Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T64567 | Target Info | |||
| Target Name | Carbonic anhydrase IX (CA-IX) | ||||
| Synonyms |
Renal cell carcinoma-associated antigen G250; RCC-associated antigen G250; PMW1; P54/58N; Membrane antigen MN; MN; G250 antigen (MN/CA IX/G250); G250; Carbonic anhydrase 9; Carbonate dehydratase IX; CAIX
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| Target Type | Clinical trial Target | ||||
| Gene Name | CA9 | ||||
| Biochemical Class | Alpha-carbonic anhydrase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 104 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Temozolomide
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Approved | Compound Info | ||
| Synonyms |
Methazolastone; Temodal; Temodar; Temozolamide; Temozolodida; Temozolomidum; Essex brand of temozolomide; Scheringbrand of temozolomide; Temozolodida [Spanish]; Temozolomidum [Latin]; M B 39831; MB 39831; Sch 52365; M & B 39831; M&B 39831; M-39831; Sch-52365; Schering-Plough brand of temozolomide; TMZ-Bioshuttle; Temodal (TN); Temodar (TN); Temozolomide [INN:BAN]; M&B-39831; Temozolomide (JAN/USAN/INN); 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide; 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide; 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one; TMZ
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| Activity |
Ki ~ 50000 nM
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[1] | |||
| Compound Name |
Dichlorphenamide
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Approved | Compound Info | ||
| Synonyms |
dichlorphenamide; Diclofenamide; 120-97-8; 4,5-dichlorobenzene-1,3-disulfonamide; Dichlofenamide; Dichlorophenamide; Daranide; Dichlorphenamid; Glauconide; Antidrasi; Glaucol; Oratrol; Diclofenamidum; Diclofenamida; Diclofenamid; Barastonin; Glaumid; Glafco; Glajust; 4,5-Dichloro-m-benzenedisulfonamide; 1,3-Benzenedisulfonamide, 4,5-dichloro-; Diclofenamidum [INN-Latin]; 4,5-Dichloro-1,3-disulfamoylbenzene; 1,3-Disulfamoyl-4,5-dichlorobenzene; Diclofenamida [INN-Spanish]; 1,3-Disulfamyl-4,5-dichlorobenzene; Dasanide; Keveyis; Antidrasi; Dichlorphenamide [BAN]; Llorens Brand of Dichlorphenamide; Merck Brand of Dichlorphenamide; CB 8000; I7A; Daranide (TN); Dichlorophenamide (DCP); Dichlorphenamide (USP); Diclofenamide (JP15/INN); 3,4-Dichloro-5-sulfamylbenzenesulfonamide; 4,5-Dichloro-1,3-benzenedisulfonamide; 4,5-Dichloro-benzene-1,3-disulfonic acid diamide; 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE
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| Activity |
Ki = 50000 nM
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[2] | |||
| Compound Name |
Chlorambucil
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Approved | Compound Info | ||
| Synonyms |
Ambochlorin; Amboclorin; Chlocambucil; Chloorambucol; Chlorambucilum; Chloraminophen; Chloraminophene; Chlorbutin; Chlorbutine; Chlorbutinum; Chloroambucil; Chlorobutin; Chlorobutine; Clorambucile; Clorambucilo; Ecloril; Elcoril; Elcorin; Leukeran; Leukersan; Leukoran; Linfolizin; Linfolysin; Lympholysin; Clorambucile [DCIT]; Glaxo Wellcome Brand of Chlorambucil; GlaxoSmithKline Brand of Chlorambucil; Leuk ersan; Leukeran tablets; Phenylbutyric acid nitrogen mustard; Wellcome Brand of Chlorambucil; C0253; CB 1348; CB1348; Cb l348; CB-1348; Chlorambucil [INN:BAN]; Chlorambucilum [INN-Latin]; Clorambucilo [INN-Spanish]; LEUKERAN (TN); Leukeran (TN); Phenylbuttersaeure-lost; Phenylbuttersaeure-lost[German]; Chlorambucil (USP/INN)
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| Activity |
Ki ~ 50000 nM
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[1] | |||
| Compound Name |
Dorzolamide
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Approved | Compound Info | ||
| Synonyms |
Trusopt; Dorzolamide (DZA); Dorzolamide (INN); Trusopt (TN); (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide; (4S,6S)-4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide; (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
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| Activity |
Ki = 52000 nM
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[2] | |||
| Compound Name |
Topiramate
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Approved | Compound Info | ||
| Synonyms |
Epitoma; Epitomax; TOR; Tipiramate; Tipiramato; Topamac; Topamax; Topimax; Topina; Topiramato; Topiramatum; Topomax; Cilag brandof topiramate; Janssen brand of topiramate; Ortho brand of topiramate; Tipiramate [French]; Tipiramato [Spanish]; Topamax Sprinkle; Topiramate tablet; Topiramatum [Latin]; Topiramic acid; McN 4853; RWJ 17021; KS-1122; KW-6485; McN-4853; RWJ-17021; Topamax (TN); Topamax, Topiramate; Topiramate (TPM); Topiramate / Placebo; Topiramato [INN-Spanish]; Topiramatum [INN-Latin]; USL-255; RWJ-17021-000; Topiramate [USAN:BAN:INN]; Topiramate (JAN/USAN/INN); Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate; Beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate (9CI);Beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate; [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate; 2,3-4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene) .beta.-D-fructopyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-36-D-fructo-pyranose sulfamate; 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-(beta)-D-fructopyranose sulfamate; 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose sulfamate; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, beta
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| Activity |
Ki = 58000 nM
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[2] | |||
| Compound Name |
Acetaminophen
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Approved | Compound Info | ||
| Synonyms |
acetaminophen; 4-Acetamidophenol; Paracetamol; 103-90-2; Tylenol; N-(4-Hydroxyphenyl)acetamide; APAP; Acetaminofen; Panadol; Datril; p-Hydroxyacetanilide; N-Acetyl-p-aminophenol; p-Acetamidophenol; Algotropyl; Naprinol; Lonarid; 4'-Hydroxyacetanilide; Multin; Acenol; Acamol; Anelix; p-Acetaminophenol; Liquagesic; Acetagesic; Gelocatil; Servigesic; Acetalgin; Abensanil; Pyrinazine; Injectapap; Clixodyne; Valgesic; Tussapap; Finimal; Paracet; Homoolan; Febrolin; Febrilix; Febridol; Dymadon; Anaflon; Apamide; Valadol; Tralgon; Tabalgin; Lestemp; Alvedon; Abenol; Abrol; Abrolet; Acephen; Acertol; Acetaco; Acetamol; Acetavance; Acetofen; Actamin; Actimol; Afebrin; Afebryl; Aferadol; Algesidal; Algina; Algomol; Alpiny; Alpinyl; Amadil; Aminofen; Analter; Anapap; Andox; Anhiba; Antidol; Anuphen; Apacet; Apadon; Apitrelal; Arfen; Arthralgen; Asetam; Asomal; Aspac; Asplin; Atasol; Atralidon; Babikan; Bacetamol; Banesin; Benmyo; Biocetamol; Cadafen; Calapol; Calmanticold; Calonal; Calpol; Capital; Captin; Causalon; Cefalex; Cetadol; Codabrol; Codalgin; Codapane; Codicet; Codisal; Codoliprane; Cofamol; Conacetol; Cosutone; Cuponol; Curadon; Curpol; Custodial; Dafalgan; Darocet; Darvocet; Daygrip; Deminofen; Democyl; Demogripal; Desfebre; Dhamol; Dimindol; Dirox; Disprol; Dolcor; Dolefin; Dolegrippin; Dolgesic; Doliprane; Dolko; Dolofugin; Doloreduct; Dolorfug; Dolorstop; Dolotec; Dolprone; Dorocoff; Dresan; Dristancito; Duaneo; Dularin; Duorol; Duracetamol; Durapan; Dypap; Ecosetol; Elixodyne; Empracet; Enelfa; Eneril; Excipain; Exdol; Fanalgic; Farmadol; Febranine; Febrectal; Febrectol; Febrex; Febricet; Febrin; Febrinol; Fendon; Fensum; Fepanil; Fevor; Finiweh; Fluparmol; Geluprane; Genapap; Genebs; Grippostad; Gynospasmine; Hedex; Ildamol; Inalgex; Infadrops; Janupap; Kataprin; Korum; Labamol; Lekadol; Lemgrip; Lemsip; Liqiprine; Lupocet; Lyteca; Magnidol; Malgis; Malidens; Maxadol; Medocodene; Mexalen; Minafen; Minoset; Miralgin; Momentum; NEBS; Napafen; Nealgyl; NeoCitran; Neodol; Neodolito; Neopap; Neotrend; Neuridon; NilnOcen; Nina; Nobedon; Nodolex; Noral; Ofirmev; Oltyl; Oralgan; Ortensan; Oxycocet; Paceco; Pacemo; Pacemol; Pacet; Pacimol; Paedialgon; Paedol; Painex; Paldesic; Pamol; Panacete; Panadeine; Panadiene; Panaleve; Panamax; Panasorb; Panasorbe; Panets; Panex; Panodil; Panofen; Pantalgin; Paracemol; Paracenol; Paracetamole; Paracetamolo; Paracetanol; Paracetol; Paracin; Paracod; Paracodol; Parador; Paradrops; Parakapton; Parake; Paralen; Paralief; Paralink; Paralyoc; Paramol; Paramolan; Paranox; Parapan; Parasedol; Parasin; Paraspen; Parcetol; Parelan; Parmol; Parogal; Paroma; Pasolind; Pediapirin; Pediatrix; Pedric; Perfalgan; Phendon; Phenipirin; Phogoglandin; Pinex; Piramin; Pirinasol; Plicet; Polmofen; Predimol; Predualito; Prodol; Prompt; Prontina; Puernol; Pulmofen; Pyrigesic; Pyromed; Redutemp; Reliv; Remedol; Rivalgyl; Robigesic; Rounox; RubieMol; Rubophen; Rupemol; Salzone; Sanicet; Sanicopyrine; Scanol; Scentalgyl; Schmerzex; Sedalito; Semolacin; Seskamol; Setakop; Setamol; Setol; Sifenol; Sinaspril; Sinedol; Sinmol; Stanback; Stopain; Sunetheton; Supofen; Suppap; TYL; Tachiprina; Tapanol; Tapar; Tazamol; Temlo; Tempanal; Tempra; Termacet; Termalgin; Termalgine; Termofren; Tiffy; Titralgan; Treuphadol; Tricoton; Tylex; Tylol; Tymol; Upsanol; Utragin; Valorin; Veralgina; Vermidon; Verpol; Vips; Viruflu; Vivimed; Volpan; Zatinol; Zolben; Aceta Elixir; Actifed Plus; Aspirin free anacin; Bayer Select; D oliprane; Dymadon Co; Fortalidon P; Gattaphen T; Gripin Bebe; Helon N; Influbene N; Jin Gang; Lonarid Mono; Lyteca Syrup; Malex N; Panadeine Co; Panale ve; Pasolind N; Spalt N; Supadol mono; Toximer P; Treupel N; Treupel mon; Ty lenol; Tylex CD; Anacin 3; A-Per; Accu-Tap; Ultracet
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| Activity |
Ki = 70700 nM
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[3] | |||
| Compound Name |
Salicyclic acid
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Approved | Compound Info | ||
| Synonyms |
Salicylic acid; salicylic acid; 2-Hydroxybenzoic acid; 69-72-7; o-hydroxybenzoic acid; 2-Carboxyphenol; o-Carboxyphenol; Salonil; Rutranex; Retarder W; Keralyt; Freezone; Duoplant; Saligel; Ionil; Psoriacid-S-stift; salicylate; Stri-Dex; Salicylic acid soap; Benzoic acid, 2-hydroxy-; Salicylic acid collodion; Verrugon; Phenol-2-carboxylic acid; Acidum salicylicum; Trans-Ver-Sal; Orthohydroxybenzoic acid; 2-Hydroxybenzenecarboxylic acid; Acido salicilico; Ionil-Plus; Salicylic acid, tech; Kyselina salicylova; Clear away wart remover; Duofil wart; Domerine; Duofilm; Occlusal; SAX; Salicylate; Sebucare; Sebulex; Acido salicilico [Italian]; Advanced pain relief callus removers; Advanced pain relief corn removers; Akurza Cream; Akurza Lotion; DHS Sal Shampoo; DuoPlant Gel; Duofil wart remover; Hydrisalic Gel; Ionil plus; Kyselina salicylova [Czech]; Mediplast pads; O Hydroxybenzoic Acid; Ortho Hydroxybenzoic Acid; Retarder SAX; Salex Cream; Salex Lotion; CMC_13852; K 537; ATA fraction 10, ammonium salt; Acid, Salicylic; Acido o-idrossibenzoico; Acido o-idrossibenzoico [Italian]; Kyselina 2-hydroxybenzoova; Kyselina 2-hydroxybenzoova [Czech]; O-Carboxyphenol; O-hydroxybenzoic acid; Ortho-Hydroxybenzoic Acid; P&S Shampoo; Phenol derivative, 7; Propa pH Peel-Off Acne Mask; SALICYLIC ACID (SEE ALSO ALPHA HYDROXY ACIDS); SALICYLIC ACID, ACS; Salicylic acid & Sulfur Soap; Salicylic acid (TN); Salicylic acid [USAN:JAN]; Acid, 2-Hydroxybenzoic; Acid, o-Hydroxybenzoic; Acid, ortho-Hydroxybenzoic; BENZOIC ACID,2-HYDROXY SALICYLIC ACID; Dr Scholl's callus removers; Dr Scholl's corn removers; Dr Scholl's wart remover kit; Salicylic acid (6CI,8CI); Salicylic acid (JP15/USP); Alpha/Beta Hydroxy Acids (Glycolic Acid, Salicylic Acid); Salicylic acid-ring-UL-14C; ALPHA/BETA HYDROXY ACIDS (SALICYLIC ACID) (SEE ALPHA/BETA HYDROXY ACIDS); Benzoic acid, 2-hydroxy-(9CI); E9A559BE-383B-4F83-BC02-3031D03D558A; 2 Hydroxybenzoic Acid; 2-hydroxy(1-14c)benzoic acid; SALICYLATE
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| Activity |
Ki = 78700 nM
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[3] | |||
| Compound Name |
Diclofenac
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Approved | Compound Info | ||
| Synonyms |
Diclofenac (sodium matrix patch, pain)
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| Activity |
IC50 ~ 100000 nM
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[4] | |||
| Compound Name |
Sulfamylon
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Approved | Compound Info | ||
| Synonyms |
Mafenide; mafenide; 138-39-6; 4-(Aminomethyl)benzenesulfonamide; 4-Aminomethylbenzenesulfonamide; Ambamide; Emilene; Maphenide; Maphenid; Malfamin; Homosul; Homonal; Benzamsulfonamide; Homosulfanilamide; Marprontil; Mesudrin; Septicid; Neofamid; Mesudin; Paramenyl; 4-Homosulfanilamide; Benzenesulfonamide, 4-(aminomethyl)-; Homosulfaminum; 4-(aminomethyl)benzene-1-sulfonamide; p-(Aminomethyl)benzenesulfonamide; 4-sulfamoylbenzylamine; Bensulfamide; Mafenidum [INN-Latin]; Mafenida [INN-Spanish]; 4-(aminosulfonyl)benzylamine; Mafenide acetate; MAFENIDE
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| Activity |
Ki = 103000 nM
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[2] | |||
| Compound Name |
Tirapazamine
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Phase 3 | Compound Info | ||
| Synonyms |
TPZ; Tirazone; SR-259075; SR-4233; SR-4317; SR-4330; SR-4482; Win-59075
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| Activity |
Ki ~ 50000 nM
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[1] | |||
| Compound Name |
Selenium compound 1
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Patented | Compound Info | ||
| Synonyms |
PMID25468267-Compound-28
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| Activity |
Ki ~ 100000 nM
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[5] | |||
| Compound Name |
Phenformin
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Withdrawn from market | Compound Info | ||
| Synonyms |
Azucaps; Cronoformin; DBI; Debeone; Debinyl; Diabis; Dibein; Dibiraf; Dibotin; Dipar; Feguanide; Fenfoduron; Fenformin; Fenformina; Fenormin; Glukopostin; Glyphen; Insoral; Lentobetic; Meltrol; Normoglucina; Pedg; Phenethyldiguanide; Phenformine; Phenforminum; Phenformix; Phenylethylbiguanide; Retardo; D Bretard; DB Comb; DBI monohydrochloride; Phenformine HCl; Phenoformine hydrochloride; W 32; Beta-PEBG; Beta-Phenethybiguanide; Beta-Phenethylbiguanide; Db-retard; Debeone (TN); Fenformina [INN-Spanish]; Meltrol-50; N-Phenethylbiguanide hydrochloride; Phenformin (BAN); Phenformin [INN:BAN]; Phenformine [INN-French]; Phenforminum [INN-Latin]; N'-beta-Fenetilformamidiniliminourea; N'-beta-Fenetilformamidiniliminourea [Italian]; N'-beta-Phenethylformamidinylliminourea; N-(2-Phenylethyl)imidodicarbonimidic diamide; PHENFORMIN (SEE ALSO PHENFORMIN HYDROCHLORIDE 834-28-6); 1-(diaminomethylidene)-2-phenethylguanidine; 1-Phenethylbiguanide
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| Activity |
Ki ~ 50000 nM
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[1] | |||
| Compound Name |
Phenyl Boronic acid
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Investigative | Compound Info | ||
| Synonyms |
Phenylboronic acid
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| Activity |
Ki ~ 50000 nM
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[6] | |||
| Compound Name |
VE-821
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Investigative | Compound Info | ||
| Synonyms |
ATR serine/threonine protein kinase inhibitors (cancer), Oxford University; ATR serine/threonine protein kinase inhibitors (cancer), Vertex Pharmaceuticals
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| Activity |
Ki ~ 50000 nM
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[1] | |||
| Compound Name |
Benzo[c][1,2]oxaborol-1(3H)-ol
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Investigative | Compound Info | ||
| Synonyms |
5735-41-1; 1-Hydroxy-2,1-benzoxaborolane; benzo[c][1,2]oxaborol-1(3H)-ol; 2,1-benzoxaborol-1(3h)-ol; monoester; 1,3-dihydro-1-hydroxy-2,1-benzoxaborole; 1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL; 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-; CHEBI:78238; 1-hydroxy-3H-2,1-benzoxaborole; 2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester; 2-(HYDROXYMETHYL)PHENYLBORONIC ACID, DEHYDRATE; KSC-6-288; NSC719278; PubChem5079; 2,1-benzoxaborol-1-ol; 2-Oxa-1-boraindan-1-ol; AMTB152; C7H7BO2; 3H-2,1-benzoxaborol-1-ol; 1-hydroxy-2,1-benzoxaborole
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| Activity |
Ki ~ 50000 nM
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[6] | |||
| Compound Name |
Phenylarsonic acid
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Investigative | Compound Info | ||
| Synonyms |
BENZENEARSONIC ACID; 1998/5/5; Monophenylarsonic acid; Arsonic acid, phenyl-; UNII-57F9KU116M; Kyselina benzenarsonova [Czech]; HSDB 6381; EINECS 202-631-9; NSC 15566; Arsonic acid, As-phenyl-; BRN 2935741; AI3-16050; CHEMBL364571; CHEBI:29851; 57F9KU116M; Kyselina benzenarsonova; C6H7AsO3; benzenarsonic acid; Benzenearsonie acid; ACMC-20ajwq; PhAsO3H2; PhAsO(OH)2; AC1Q1HDM; AC1L1OLG; KSC489M9F; 4-16-00-01183 (Beilstein Handbook Reference); SCHEMBL707127; WLN: Q-AS-QO & DTXSID6059158; CTK3I9692; BDBM26997
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| Activity |
Ki = 55000 nM
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[7] | |||
| Compound Name |
4-CYANOPHENOL
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Investigative | Compound Info | ||
| Synonyms |
4-Hydroxybenzonitrile; 4-Cyanophenol; 767-00-0; p-Hydroxybenzonitrile; P-CYANOPHENOL; Benzonitrile, 4-hydroxy-; Benzonitrile, p-hydroxy-; 4-CYANO PHENOL; 4-Hydroxybenzoic acid nitrile; 4-hydroxy-benzonitrile; 4-Hydroxy benzonitrile; 4-hydroxybenzenecarbonitrile; UNII-1S13529YJU; EINECS 212-175-2; C7H5NO; NSC 400524; AI3-52392; CHEBI:38622; CVNOWLNNPYYEOH-UHFFFAOYSA-N; 1S13529YJU; 4-Cyanophenol, 99%; paracyanophenol; p-cyano-phenol; 4-cyano-phenol; 4 -cyanophenol; para-cyanophenol;; 4-hydroxybezonitrile; p-hydroxybenzo-nitrile
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| Activity |
Ki = 56000 nM
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[8] | |||
| Compound Name |
2,5-difluorophenol
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Investigative | Compound Info | ||
| Synonyms |
2,5-Difluorophenol; 2713-31-7; Phenol, 2,5-difluoro-; 1,4-Difluoro-2-hydroxybenzene; Phenol,2,5-difluoro-; INXKVYFOWNAVMU-UHFFFAOYSA-N; 2,5-difluorphenol; MFCD00042501; 2,5-Difluorophenol;2,5-Difluorophenol;; NSC10288; PubChem3464; phenol derivative, 5; 2,5-difluoro-phenol; 2,5-difluoro phenol; ACMC-209gva; 2,5-Difluorophenol 97%; AC1Q78DB; SCHEMBL70273; 2,5-Difluorophenol, 95%; KSC493C1H; CHEMBL261219; AC1L3T96; INXKVYFOWNAVMU-UHFFFAOYSA-; BDBM26191; CTK3J3113; DTXSID90181594; MolPort-000-154-447; ZINC409280; CS-D1368; JRD-0251
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| Activity |
Ki = 68700 nM
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[8] | |||
| Compound Name |
RESORCINOL
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Investigative | Compound Info | ||
| Synonyms |
resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-
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| Activity |
Ki = 69700 nM
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[8] | |||
| Compound Name |
SC-560
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Investigative | Compound Info | ||
| Synonyms |
SC-560; 188817-13-2; SC 560; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole; razole; SC560; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; CHEMBL26915; CHEBI:76274; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole; Lopac-S-2064; AC1N7Q9I; Lopac0_001086; SCHEMBL676921; GTPL10240; CTK8E8897; BDBM13065; DTXSID00401775; QCR-133; MolPort-003-959-517; HMS3268E05; ZINC2391787; BCP07005; EX-A1507; CS-006
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||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
CATECHOL
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|
Investigative | Compound Info | ||
| Synonyms |
pyrocatechol; 1,2-dihydroxybenzene; 120-80-9; 1,2-benzenediol; benzene-1,2-diol; pyrocatechin; 2-hydroxyphenol; o-Benzenediol; Pyrocatechine; o-Dihydroxybenzene; Oxyphenic acid; o-Hydroxyphenol; o-Hydroquinone; o-Dioxybenzene; o-Phenylenediol; Phthalhydroquinone; Fouramine PCH; Durafur developer C; Pelagol Grey C; benzenediol; Catechin (phenol); Fourrine 68; Benzene, o-dihydroxy-; Catechol (phenol); o-Diphenol; ortho-Hydroxyphenol; Pyrokatechol; Pyrokatechin; Katechol; ortho-Dihydroxybenzene; C.I. Oxidation Base 26
Click to Show/Hide
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||||
| Activity |
Ki = 115000 nM
|
[3] | |||
| Compound Name |
(1R,2S)-2-[(2,3-Dibromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4082617; BDBM50233595
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
N-[4-(1,4-Diazepan-1-ylsulfonyl)phenyl]-1,3-dimethylpyrazolo[4,3-e][1,2,4]triazin-5-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237852; BDBM50004350
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||||
| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
2-[2-(3-Nitrophenyl)-2-oxoethyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125552; BDBM50496475; ZINC48552401; 1,2-benzisothiazol-3(2H)-one, 2-[2-(3-nitrophenyl)-2-oxoethyl]-, 1,1-dioxide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
(1R,2S)-2-[(2,6-Dibromo-3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4060739; BDBM50233594
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
5-Naphthalen-2-yl-1H-pyrazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-(naphthalen-2-yl)-1H-pyrazole-3-carboxylic acid; 3-naphthalen-2-yl-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(2-naphthalenyl)-; CHEMBL347000; 3-(2-naphthyl)-1H-pyrazole-5-carboxylic acid; 3-(naphthalen-2-yl)-1H-pyrazole-5-carboxylic acid; 5-Naphth-2-yl-1H-pyrazole-3-carboxylic acid; 5-naphthalen-2-yl-2H-pyrazole-3-carboxylic Acid; SCHEMBL3517442; CTK0G9312; KS-00001OVI; DTXSID90354569; ALBB-020795; ZINC4244828; ANW-50801; BBL008324; BDBM50096134; MFCD05170121; RW2313; SBB081404; STL070001; AKOS000276472; AKOS005255043; DS-0116; FS-2923; MCULE-5949036500; AK-17512; BR-17512; 3-(2-naphthyl)pyrazole-5-carboxylic acid; AB0022667; DB-001667; BB 0219218; EU-0099932; FT-0761216; W3581; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic Acid; S-4100; 1H-Pyrazole-3-carboxylicacid,5-(2-naphthalenyl)-; 3-(2-naphthyl)-1{H}-pyrazole-5-carboxylic acid; SR-01000095745; SR-01000095745-1; 1H-pyrazole-5-carboxylic acid, 3-(2-naphthalenyl)-; F2130-0028; Z1741975179; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
2-(Hydroxymethyl)-N-[(2-nitrophenyl)methyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125556; BDBM50496483
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
2-[2-(2-Nitrophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125551; BDBM50496470
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|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
2-[(2,6-Difluorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125547; BDBM50496481
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|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125550; NSC372539; DTXSID40321266; ZINC1588724; BDBM50496480; AKOS034440439; MCULE-3624377291; NSC-372539; SR-01000069269; SR-01000069269-1; T5365484; Z54365716
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
[(3-Methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonyl)amino] sulfamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091278; BDBM50226856
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||||
| Activity |
Ki ~ 50000 nM
|
[1] | |||
| Compound Name |
2-(2-Fluorobenzyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125545; ZINC3354767; BDBM50496457; STK202556; AKOS000418094; MCULE-2941189072; AB00730874-01; Z18754951; 2-[(2-fluorophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
Ethyl (1R,2R)-2-[(2,3,6-tribromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4105642; BDBM50233545
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(4-chlorophenyl)-; SMR000109742; MLS000113852; CHEMBL129261; 5-(4-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid; MFCD03715908; 3-(4-chlorophenyl)pyrazole-5-carboxylic acid; 3-(4-Chlorophenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; SCHEMBL645330; cid_738819; BDBM44423; CTK1H2732; CTK5G1341; KS-00000EYY; DTXSID001008344; HMS2184I09; ALBB-012101; ZINC4139217; ANW-51015; BBL011724; BDBM50096131; HTS000461; RW2321; SBB006938; STK061341; AKOS000263427; AKOS000265792; AB15822; CS-W006564; FS-1859; MCULE-9822572395; AK-17505; BR-17505; AB0001097; DB-021658; ST4066213; AM20060787; BB 0219128; BB 0310051; EU-0008277; FT-0677056; FT-0688915; W6831; 5-(4-Chlorophenyl)pyrazole-3-carboxylic Acid; EN300-26175; C-1505; L-3434; MLS-0040500.0001; 3,4,5,6-TETRAFLUORO-2-HYDROXYBENZOICACID; J-516227; 1H-pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-; 5-(4-chloro-phenyl)-2 h-pyrazole-3-carboxylic acid; F0914-5977; 2-(4-CHLOROPHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
3-Amino-N-nitrobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3819290; BDBM50182642
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[13] | |||
| Compound Name |
(1R,2R)-2-[(2-Bromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4092055; BDBM50233549
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-1H-pyrazole-5-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1528711; 5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylic acid; MLS-0111633.0001; 5-(4-hydroxyphenyl)-1h-pyrazole-3-carboxylic acid; 5-(4-hydroxy-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-hydroxyphenyl)pyrazole-5-carboxylic acid; SCHEMBL70360; BDBM45862; cid_8022834; CTK7J9227; CTK8F4697; ZINC8914394; BBL012416; MFCD08282768; MFCD08731913; SBB042870; STK392478; 5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazole-3-carboxylic Acid; AKOS000269350; MCULE-8853143995; AS-42581; BB 0219092; ST50774269; EN300-41419; Y-4686; AB00678080-01; F2130-0031; Z228590078; 3-(4-Hydroxyphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazoline-3-carboxylic acid
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
3-[(3-Bromophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125558; BDBM50496466
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|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
6-(4-Methylsulfonylphenyl)-N-phenyl-3-(sulfamoylamino)pyrazine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073065; SCHEMBL17806396; BDBM50226745
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[1] | |||
| Compound Name |
2beta-(2,3-Dibromo-4,5-dimethoxybenzyl)cyclopropane-1beta-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063516; BDBM50233550
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|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
3-(4-Isopropylphenyl)-1H-pyrazole-5-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(4-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid; MLS-0091970.0001; 3-[4-(propan-2-yl)phenyl]-1H-pyrazole-5-carboxylic acid; 5-[4-(Propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid; 3-[4-(methylethyl)phenyl]pyrazole-5-carboxylic acid; cid_975396; SCHEMBL1414110; CHEMBL1605831; BDBM45816; KS-00001NH9; ZINC6839339; BBL007572; MFCD05170043; SBB039866; STL145881; AKOS000266713; AKOS008968051; MCULE-3793457219; NCGC00334535-01; 3-p-cumenyl-1H-pyrazole-5-carboxylic acid; BB 0239277; ST50109063; T9709; VU0049588-2; AB00335700-03; SR-01000269696; SR-01000269696-1; 5-(4-Isopropylphenyl)-1H-pyrazole-3-carboxylic acid; 5-(4-Isopropyl-phenyl)-2H-pyrazole-3-carbox ylic acid; F3250-0570
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
2beta-(2,6-Dibromo-3,4-dimethoxybenzyl)cyclopropane-1beta-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091363; BDBM50233597
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
Ethyl (1R,2R)-2-[(2,3-dibromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4086787; BDBM50233535
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
(1R,2S)-2-[(2,3,6-Tribromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4069416; BDBM50233593
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[9] | |||
| Compound Name |
1,3-Dimethyl-N-(4-piperidin-1-ylsulfonylphenyl)pyrazolo[4,3-e][1,2,4]triazin-5-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237853; BDBM50004336
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(p-Tolyl)-1H-pyrazole-5-carboxylic acid; 5-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid; 5-p-Tolyl-1H-pyrazole-3-carboxylic acid; 5-p-Tolyl-2H-pyrazole-3-carboxylic acid; CHEMBL341154; 5-(4-methylphenyl)-2H-pyrazole-3-carboxylic acid; 3-p-tolyl-1h-pyrazole-5-carboxylic acid; 5-(p-Tolyl)-1H-pyrazole-3-carboxylic acid; 3-(4-methylphenyl)pyrazole-5-carboxylic acid; MLS000124028; 1H-Pyrazole-3-carboxylic acid, 5-(4-methylphenyl)-; cid_818267; SCHEMBL1413993; 3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLICACID; SCHEMBL15094586; CTK1D5064; KS-00001NGQ; KS-00003HQT; DTXSID10355932; ALBB-006819; ZINC5126258; 4693AC; BBL008302; BDBM50132133; HTS000458; KM2794; MFCD03030169; MFCD04209141; SBB006942; STK299946; AKOS000263469; AKOS000271407; AB20803; BS-4122; MCULE-7007143054; NE12837; SMR000124591; 5-p-tolyl-2 h-pyrazole-3-carboxylic acid; AB0001096; ST4140388; BB 0217970; FT-0677278; 5-(4-Methylphenyl)pyrazole-3-carboxylic Acid; EN300-26176; VU0607278-1; MLS-0091963.0001; AF-399/40987696; J-510735; 1H-Pyrazole-5-carboxylic acid, 3-(4-methylphenyl)-; 3-p-Tolyl-1H-pyrazole-5-carboxylic acid, AldrichCPR; Z57683741; F3250-0576; 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
2-(Naphthalen-1-ylmethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125549; ChemDiv2_004368; Oprea1_659788; ZINC93625; HMS1381G12; BDBM50496476; CCG-22620; STL296002; AKOS000662892; MCULE-7874665797; IDI1_003083; EU-0014328
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
1,1-Dioxo-2-phenacyl-1,2-benzothiazol-3-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
MLS000028285; SMR000038129; 2-(2-oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxo-2-phenylethyl)-, 1,1-dioxide; N-phenacylsaccharin; ChemDiv1_005962; Oprea1_099774; cid_658040; CHEMBL1450780; SCHEMBL11142139; BDBM48116; CTK0E8189; HMS603O22; ZINC88014; DTXSID10349710; HMS2299E07; CCG-17715; STK721915; AKOS002222300; MCULE-5358343059; NCGC00018949-01; NCGC00018949-02; 1,1-diketo-2-phenacyl-1,2-benzothiazol-3-one; SR-01000000896; SR-01000000896-2; SR-01000000896-3; Z51115563; 1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one; 2-(2-oxo-2-phenylethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; 2-(beta-Oxophenethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxo-2-phenylethyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
1,2-Dimethoxy-3-[2-(sulfamoylamino)ethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2387067; BDBM50491829; ZINC96928365; Amino[[2-(2,3-dimethoxyphenyl)ethyl]amino] sulfone
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[14] | |||
| Compound Name |
3-[4-(Methylaminomethyl)phenyl]-5-[6-(4-propan-2-ylsulfonylphenyl)-3-(sulfamoylamino)pyrazin-2-yl]-1,2-oxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4099032; SCHEMBL17806463; BDBM50226747
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[1] | |||
| Compound Name |
1,3-Dimethyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazolo[4,3-e][1,2,4]triazin-5-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237848; BDBM50004346
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
2-[(2-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3125543; ZINC4846627; BDBM50496465; AKOS000862335; MCULE-3456653854; AB00755300-01
Click to Show/Hide
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||||
| Activity |
Ki ~ 50000 nM
|
[11] | |||
| Compound Name |
5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid; 5-(4-Fluoro-phenyl)-2H-pyrazole-3-carboxylic acid; MLS-0091974.0001; 5-(4-fluoro-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-fluorophenyl)pyrazole-5-carboxylic acid; BAS 06804310; CINNAMALDEHYDEOXIME; SCHEMBL70800; cid_940540; CHEMBL1604946; BDBM45821; CTK3E6178; CTK3E7203; DTXSID701008595; ACN-P001042; ACT01787; ALBB-006692; BCP16522; KS-000019JB; ZINC4244835; 5190AH; ANW-51014; BBL008304; MFCD03420242; RW2317; SBB006939; STK347689; AKOS000137856; AKOS000266409; AB14517; BS-4166; DS-0119; FS-1877; MCULE-6583073909; AK-17516; BR-17516; AB0027137; DB-001694; AM20060798; AM20061228; BB 0219047; CS-0038334; FT-0717477; ST45115856; W8935; EN300-36320; L-3429; S-4091; 1H-Pyrazole-3-carboxylicacid,5-(4-fluorophenyl)-; 1H-Pyrazole-3-carboxylicacid, 5-(4-fluorophenyl)-; 5-(4-fluoro-phenyl)-2 h-pyrazole-3-carboxylic acid; 3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, 97%; F3250-0571; Z367678704; 5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
1,3-Dimethyl-N-(4-piperazin-1-ylsulfonylphenyl)pyrazolo[4,3-e][1,2,4]triazin-5-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3237850; BDBM50004348
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
Chembl4163288
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50290898
Click to Show/Hide
|
||||
| Activity |
IC50 = 50920 nM
|
[15] | |||
| Compound Name |
Coumarin, 6-(2-hydroxy-3-methylbutyl)-7-methoxy-
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Tetrahydrodehydrogeijerin; CHEMBL1938473; 6-(1-Hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one #; 2H-1-Benzopyran-2-one, 6-(1-hydroxy-3-methylbutyl)-7-methoxy-; 2H-1-Benzopyran-2-one, 6-(2-hydroxy-3-methylbutyl)-7-methoxy-
Click to Show/Hide
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||||
| Activity |
Ki = 54500 nM
|
[16] | |||
| Compound Name |
(2Z)-3-{2-Hydroxy-5-[(1S)-1-hydroxy-3-methylbutyl]-4-methoxyphenyl}prop-2-enoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560175; SCHEMBL15745905; BDBM50296250; Q27466110; (S,Z)-3-(2-hydroxy-5-(1-hydroxy-3-methylbutyl)-4-methoxyphenyl)acrylate; (Z)-3-[3-[(S)-1-Hydroxy-3-methylbutyl]-4-methoxy-6-hydroxyphenyl]propenoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 54500 nM
|
[17] | |||
| Compound Name |
(S)-6-(1-Hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL572366; SCHEMBL15745907; BDBM50300203; 6-(1S-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
Click to Show/Hide
|
||||
| Activity |
Ki = 54500 nM
|
[18] | |||
| Compound Name |
Chembl4174631
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50290893
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|
||||
| Activity |
IC50 = 57310 nM
|
[15] | |||
| Compound Name |
Chembl4167235
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50413060
Click to Show/Hide
|
||||
| Activity |
IC50 = 57310 nM
|
[19] | |||
| Compound Name |
Chembl4170807
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50290612
Click to Show/Hide
|
||||
| Activity |
IC50 = 58390 nM
|
[15] | |||
| Compound Name |
5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-p-tolyl-4H-[1,2,4]triazole-3-thiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL196284; BDBM50165730
Click to Show/Hide
|
||||
| Activity |
Ki = 60400 nM
|
[20] | |||
| Compound Name |
Chembl4162657
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50290828
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|
||||
| Activity |
IC50 = 60920 nM
|
[15] | |||
| Compound Name |
Chembl4162245
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50290829
Click to Show/Hide
|
||||
| Activity |
IC50 = 63110 nM
|
[15] | |||
| Compound Name |
2,4-Dihydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
beta-Resorcylic acid; Benzoic acid, 2,4-dihydroxy-; 4-Carboxyresorcinol; 4-Hydroxysalicylic acid; p-Hydroxysalicylic acid; beta-Resorcinolic acid; 2,4-Dhba; RESORCYLIC ACID, BETA; 2,4-Dihydroxy benzoic acid; 2,4-Dihydroxy-benzoic acid; 2,4-Resorcylic acid; .beta.-Resorcylic acid; UNII-LU39SC9JYL; MFCD00002451; NSC 13564; .beta.-Resorcinolic acid; LU39SC9JYL; MLS001055408; FEMA 3798; 2,4-Dihydroxybenzoic acid, 97%; RESORCINOL-4-CARBOXYLIC ACID; SMR001227190; EINECS 201-946-9; BRN 1946213; AI3-24366; ss--Resorcylic acid; Coupler 320; BETA-RESORCYCLIC; b-Resorcylic acid, 8CI; Resorcylic acid, .beta.; DSSTox_CID_5074; 2,4-dihyrdoxybenzoic acid; beta resoryclic acid form I; cid_1491; 2,4- dihydroxybenzoic acid; DSSTox_RID_77652; DSSTox_GSID_25074; Oprea1_259729; SCHEMBL28080; 4-10-00-01420 (Beilstein Handbook Reference); KSC448I6H; Benzoicacid, 2,4-dihydroxy-; ACMC-209r37; RESORCYLIC ACID, BETA-; 2,4-bis(oxidanyl)benzoic acid; CHEMBL328910; PARAGOS 500011; RARECHEM AL BE 0221; DTXSID0025074; BDBM74208; CTK3E8463; 2,4-hidyroxybenzoic acid form I; NSC4740; HMS3039A13; HMS3604D11; LABOTEST-BB LTBB002154; ZINC388544; KS-00000JR6; NSC-4740; NSC13564; Tox21_202471; ANW-39377; BBL011673; LABOTEST-BB LT03329713; LABOTEST-BB LT03333379; NSC-13564; s6293; SBB058728; STK299216; 2,4-Dihydroxybenzoic acid, >=97%; AKOS001434143; AS00962; CS-W013291; DB02839; HY-W012575; MCULE-8411449236; VZ34380; NCGC00090922-01; NCGC00090922-02; NCGC00260020-01; AC-10404; AK-88714; DS-18507; SC-25753; ST097458; 2 4-DIHYDROXYBENZENECARBOXYLIC ACID; D0568; FT-0614326; T8270; 115808-EP2295416A2; 115808-EP2298748A2; AE-562/41921969; L001160; Q209206; 2,4-Dihydroxybenzoic acid; 4-Hydroxysalicylic acid; W-100355; F1995-0247; 2,4-Dihydroxybenzoic acid, Vetec(TM) reagent grade, 97%
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|
||||
| Activity |
Ki = 68000 nM
|
[21] | |||
| Compound Name |
Sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Amidosulfonic acid; Aminosulfonic acid; Sulphamic acid; Amidosulfuric acid; Imidosulfonic acid; Sulfamidic acid; Sulfaminic acid; Jumbo; Sulphamidic acid; Aminosulfuric acid; Kyselina sulfaminova; Kyselina amidosulfonova; sulfuramidic acid; NSC 1871; MFCD00011603; UNII-9NFU33906Q; amidohydroxidodioxidosulfur; H2NSO3H; CHEMBL68253; [S(NH2)O2(OH)]; 9NFU33906Q; Sulfamic acid, 99%; DSSTox_CID_14005; DSSTox_RID_79107; DSSTox_GSID_34005; Caswell No. 809; Kyselina sulfaminova [Czech]; HSDB 795; Kyselina amidosulfonova [Czech]; EINECS 226-218-8; UN2967; SULFAMIC ACID, ACS; EPA Pesticide Chemical Code 078101; SULFAMIC ACID, REAG; sulfoamine; Sulfamidsaeure; AI3-15024; Sulphamic-acid-; Amidoschwefelsaeure; amidosulphuric acid; sulfamic acid group; Sulfamic acid [UN2967] [Corrosive]; WLN: ZSWQ; sulfuric acid amide group; NH2SO3H; Sulfamic acid, ACS grade; ACMC-20a47z; NH3SO3; EC 226-218-8; NCIOpen2_000675; KSC269M4H; ARONIS25155; Molybdenum, Quant Test Strips; DTXSID6034005; BDBM26994; CTK1G9643; NSC1871; Sulfamic acid, p.a., 99.5%; Sulfamic acid, analytical standard; NS([O])(=O)=O; KS-000000UE; NSC-1871; Sulfamic acid, reagent grade, 98%; Tox21_201905; Tox21_303482; 8894AF; ANW-56397; STL282725; 7773-06-0 (mono-ammonium salt); AKOS005287325; Sulfamic acid, ACS reagent, 99.3%; ZINC238809066; MCULE-8047713803; UN 2967; KS-0000472G; NCGC00090927-01; NCGC00090927-02; NCGC00257489-01; NCGC00259454-01; Sulfamic acid [UN2967] [Corrosive]; Sulfamic acid, ReagentPlus(R), >=99%; Sulfamic acid, >=99.5% (alkalimetric); FT-0688102; Sulfamic acid, 99.999% trace metals basis; Sulfamic acid, SAJ first grade, >=99.0%; Sulfamic acid, JIS special grade, >=99.5%; Q412304; W-105754; Sulfamic acid, analytical standard (for acidimetry), ACS reagent
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||||
| Activity |
Ki = 92000 nM
|
[7] | |||
| Compound Name |
4-Butyl-5-[4-(4-chloro-benzenesulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL197042; BDBM50165737
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|
||||
| Activity |
Ki = 96800 nM
|
[20] | |||
| Compound Name |
Bis(2-nitrophenyl) diselenide
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Investigative | Compound Info | ||
| Synonyms |
bis(2-Nitrophenyl)diselenide; 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene; CHEMBL4059960; bis(2-nitrophenyl)diselane; Diselenide, bis(2-nitrophenyl); EINECS 252-522-5; Bis(2-nitrophenyl) perselenide; diselane, bis(2-nitrophenyl)-; SCHEMBL10387637; 1,2-Bis(2-nitrophenyl)diselane; DTXSID50188842; 1,2-Bis(2-nitrophenyl)diselane #; BDBM50248563; MFCD01632548; NSC516220; BIS-(2-NITROPHENYL)DISELENIDE; AKOS025213591; NSC-516220; AC-31137; FT-0698307
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-3,4-dihydro-2H-1,4-benzoselenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085066; BDBM50248424
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077579; BDBM50248607; J3.604.009B
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
6-Acetyl-7-(2-adamantan-1-yl-ethoxy)-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290110; BDBM50332023
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|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
5-[1-Hydroxy-2-[[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]diselanyl]ethyl]-2-methoxyphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090651; BDBM50248516
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Heptafluoroniobium(2-)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL180968; [NbF7]2-; BDBM50164076
Click to Show/Hide
|
||||
| Activity |
Ki = 100000 nM
|
[23] | |||
| Compound Name |
6-Acetyl-7-(benzyloxy)-2H-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1290010; BDBM50332022
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
1-(2-Nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3092746; NSC91325; NCIOpen2_009677; BDBM50494680; NSC-91325; ZINC17376640; ZINC103241367; ZINC104063706
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[24] | |||
| Compound Name |
N-[(S)-1-[(Phenylseleno)methyl]-3-methylbutyl]-p-toluenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4067403; BDBM50248512
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1,1'-Selanediyldi(3-benzyloxypropan-2-ol)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4083092; BDBM50248561; 1,1'-Selenobis[3-(benzyloxy)-2-propanol]
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenylsulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063436; BDBM50248465; J3.604.014I
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
N,N'-Bis(salicylidene)ethylenediamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Salen; N,N'-Disalicylideneethylenediamine; Disalicylalethylenediamine; USAF DO-63; 1,2-Bis(salicylidenamino)ethane; Bis(salicylaldehyde)ethylenediamine; N,N'-Disalicylidene ethylenediamine; N,N'-Ethylenebis(salicylideneimine); N,N'-Ethylene diimino di(o-cresol); Disalicylidene-1,2-ethanediamine; NSC 2079; UNII-M122L9EGR6; Ethylenediamine, N,N'-disalicylidene-; alpha,alpha'-Ethylenedinitrilodi-o-cresol; alpha,alpha'-(Ethylenedinitrilo)di-o-cresol; MFCD00002244; M122L9EGR6; N,N'-Disalicylalethylenediamine; NSC-2079; N,N'-Bis(salicylidene)ethylenediamine, 98%; SALCOMINE; .alpha.,.alpha.'-(Ethylenedinitrilo)di-o-cresol; o-Cresol, .alpha.,.alpha.'-(ethylenedinitrilo)di-; Salen (unspecified); Disalicylaldehyde ethylenediamine; EINECS 202-376-3; BRN 0535296; o-Cresol, alpha,alpha-ethylenediiminodi-; AI3-62128; salen-; (salen); n-Undecyl mercaptan; Salen [MI]; SALEN LIGAND; (S,S)-Salen; ACMC-209rui; Maybridge1_004284; Ethylene bis(salicylimine); o-Cresol, alpha,alpha'-(ethylenedinitrilo)di-; SCHEMBL22229; 4-08-00-00196 (Beilstein Handbook Reference); MLS000685546; SCHEMBL247862; SCHEMBL372338; SCHEMBL711494; Di(salicylidene)ethylenediamine; 1,2-Ethanedi(salicylaldimine); Bis(salicylidene)ethylenediamine; CHEMBL594100; DTXSID5059113; SCHEMBL18852430; WLN: QR B1UN2NU1R BQ; CTK5H7254; HMS553K18; 1,2-Bis(salicylideneamino)ethane; NSC2079; bis(salicylaldehyde)ethylenediimine; Ethylenediamine,N'-disalicylidene-; HMS2750F23; KS-00000I2Q; N,N''''-Disalicylalethylenediamine; RDC-0001; o-Cresol,.alpha.-ethylenediiminodi-; 6316AC; ANW-40360; BDBM50481253; CCG-46785; SBB001047; ZINC12358641; ZINC96295527; AKOS001612514; AKOS025310499; AKOS027469538; Bis(salicylidene)-1,2-ethylenediamine; ZINC100003734; ZINC100003735; ZINC100009027; ZINC100470498; ACN-043130; CS-W001689; MCULE-8851323328; N,N'-bis(salicylidene)ethylene diamino; Salicylaldehyde ethylenediamine bisimine; VZ32800; N,N''-DISALICYLALETHYLENEDIAMINE; NCGC00245944-01; AK-94238; DS-17940; o-Cresol,.alpha.'-(ethylenedinitrilo)di-; SMR000312510; ST001369; DB-057541; n,n'-bis(salicylidene)ethylene-1,2-diamine; 1, N,N'-bis[(2-hydroxyphenyl)methylene]-; EU-0002629; FT-0606316; FT-0606317; N,N'-Bis(2-hydroxybenzylidene)ethylenediamine; N,N'-Bis(o-hydroxybenzylidene)ethylenediamine; .alpha.,.alpha.'(Ethylenedinitrilo)-di-o-cresol; 1,2-Bis(((2-hydroxyphenyl)methylene)amino)ethane; A845136; AH-357/03488021; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; N,N'-Bis[(E)-2-hydroxybenzylidene]ethylenediamine; SR-01000636459-1; 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene
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|
||||
| Activity |
Ki ~ 100000 nM
|
[24] | |||
| Compound Name |
2-Hydroxycinnamic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
o-Coumaric acid; trans-2-Hydroxycinnamic acid; 2-Coumaric acid; trans-o-Coumaric acid; trans-o-Hydroxycinnamic acid; 2-Hydroxycinnamate; 2-Coumarate; (E)-o-Hydroxycinnamic acid; trans-2-Hydroxycinnamate; (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid; o-Hydroxy-trans-cinnamic acid; 3-(2-hydroxyphenyl)acrylic acid; (E)-3-(2-Hydroxyphenyl)-2-propenoic acid; (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID; 2-Hydroxycinamic acid; (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; trans-2-coumaric acid; (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid; 2-Hydroxycinnamic acid, (E)-; CINNAMIC ACID, o-HYDROXY-, (E)-; UNII-23AU5FZB9C; (E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-; trans-ortho-coumaric acid; MFCD00004379; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-; 23AU5FZB9C; (2E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-; CHEMBL52564; 2-Hydroxycinnamic acid, predominantly trans; 3-(2-hydroxyphenyl)prop-2-enoic acid; o-coumarate; (E)-3-(2-hydroxyphenyl)acrylic acid; 2-Hydroxy Cinnamic Acid; (E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID; 3-(2-hydroxyphenyl)prop-2-enoate; CCRIS 5834; cis-2-hydroxycinnamic acid; EINECS 210-386-4; NSC 32952; BRN 1100900; o-Hydroxycinnamate; 3-(2-Hydroxyphenyl)-2-propenoic acid; trans-o-Coumarate; (2Z)-3-(2-hydroxyphenyl)acrylic acid; ortho-Hydroxycinnamate; PubChem8214; (E)-Coumarinic Acid; (2Z)-3-(2-hydroxyphenyl)acrylate; trans-o-Hydroxycinnamate; (E)-ortho-coumaric acid; o-Hydroxy-trans-cinnamate; (E)-o-Hydroxycinnamicacid; bmse000347; Cinnamic acid, o-hydroxy-; WLN: QV1U1R BQ; SCHEMBL64885; QSPL 150; trans-o-HydroxyzimtsA currencyure; 2-Hydroxycinnamic acid, (2E)-; DTXSID10883240; ZINC895911; ALBB-025832; NSC32952; BBL013048; BDBM50146462; NSC-32952; SBB065726; STK301745; AKOS003790794; CS-W013247; DB01650; MCULE-5451854573; (E)-3-(2-hydroxyphenyl)-acrylic acid; CINNAMIC ACID,2-HYDROXY (TRANS); trans-3-(2-hydroxyphenyl)propenoic acid; AS-12449; ST097457; R1101; C01772; 2-Hydroxycinnamic acid, predominantly trans, 97%; 614H608; 3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOICACID; Q7072006; TRANS-2-HYDROXYCINNAMIC ACID; O-COUMARIC ACID; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI); F2191-0203; (2E)-3-(2-hydroxyphenyl)acrylic acid predominately trans-; 90E8F55A-AB69-4720-95AF-747C2DCA5471; UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N
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||||
| Activity |
Ki ~ 100000 nM
|
[25] | |||
| Compound Name |
4-(4-Fluorophenyl)-1-(4-methanesulfonylphenyl)-3-(trifluoromethyl)-1H-pyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL423041; BDBM13064; SC-125
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
4-Methyl-N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]selanylbutan-2-yl]benzenesulfonamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088203; BDBM50248513
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
2-[(2-Amino-4-methylphenyl)diselanyl]-5-methylaniline
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4060965; BDBM50248514
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Bis(3-methoxysalicylidene)ethylenediamine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3092752; SCHEMBL3888004; SCHEMBL3888008; SCHEMBL9437419; BDBM50494675; ZINC33969753; bis(3-methoxysalicylidene )ethylenediamine
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||||
| Activity |
Ki ~ 100000 nM
|
[24] | |||
| Compound Name |
N,N'-Bis(2-hydroxybenzyl)ethylenediamine
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|
Investigative | Compound Info | ||
| Synonyms |
2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol; CHEMBL256208; 2,2'-((Ethane-1,2-diylbis(azanediyl))bis(methylene))diphenol; NSC18496; MFCD00058922; n,n-bis(2-hydroxybenzyl)ethylenediamine; SCHEMBL2794849; CTK4D9280; DTXSID80276766; BDBM50494677; NSC-18496; ZINC19367006; AKOS004117372; MB00493; SC11799; N,N'-Di(o-hydroxybenzyl)ethylenediamine; BS-15727; N,N'-di-(o-hydroxybenzyl)ethylenediamine; alpha, alpha'-(ethylenediimino)di-o-cresol; FT-0705283; N,N'-Bis(2-hydroxybenzyl)ethylenediamine; 2,2'-[Ethylenebis(azanediylmethylene)]diphenol; N,N'-Bis(2-hydroxybenzyl)ethylenediamine H4 SALEN; 2,2'-[Ethane-1,2-diylbis(azanediylmethylene)]diphenol; 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci); 2,2'-(ethane-1,2-diylbis(azanediyl))bis(methylene)diphenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[24] | |||
| Compound Name |
Bis[2-hydroxy-3-(benzyloxy)propyl] perselenide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072353; BDBM50248560
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
9-(4-Methylphenyl)sulfonyl-2,3,3a,9a-tetrahydrofuro[3,2-b][1,4]benzoselenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4101501; BDBM50248466
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
6-Acetyl-7-butoxy-2H-chromen-2-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1288593; BDBM50332021
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
2-[(2-Hydroxyphenyl)diselanyl]phenol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3314696; bis-(hydroxyphenyl) diselenide; Bis(2-hydroxyphenyl) perselenide; BDBM50248517; Phenol, 2,2'-(1,2-diselanediyl)bis-
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(Phenylseleno)-3-(benzyloxy)-2-propanol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4099304; BDBM50248565
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(Phenylseleno)-2-propanol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063762; BDBM50248559
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoselenazine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4076253; BDBM50248467
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Bis[(S)-2-(tosylamino)-3-phenylpropyl] perselenide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073396; BDBM50248562
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|
||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
N1,N3-Bis(2-(2,2,2-trifluoroacetamido)ethyl)-propane-1,3-diaminium trifluoroacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214249; BDBM50323746
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|
||||
| Activity |
Ki = 117000 nM
|
[26] | |||
| Compound Name |
4-Hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
p-Hydroxybenzoic acid; 4-Carboxyphenol; Benzoic acid, 4-hydroxy-; p-Salicylic acid; para-Hydroxybenzoic acid; Benzoic acid, p-hydroxy-; 4-Hydroxybenzoesaeure; 4-hydroxy benzoic acid; p-Oxybenzoesaure [German]; 4-hydroxy-benzoic acid; Paraben-acid; Acido p-idrossibenzoico [Italian]; Kyselina 4-hydroxybenzoova; Kyselina 4-hydroxybenzoova [Czech]; NSC 4961; UNII-JG8Z55Y12H; 4-Hydroxybenzoicacid; HYDROXYBENZOIC ACID, PARA; p-hydroxy benzoic acid; p-hydroxy-Benzoic acid; Hydroxybenzoic acid; Hydroxybenzenecarboxylic acid; 4-HBA; HSDB 7233; CHEMBL441343; JG8Z55Y12H; EINECS 202-804-9; MFCD00002547; AI3-01003; 4-hydroxy-benzoate; DSSTox_CID_6647; DSSTox_RID_78173; DSSTox_GSID_26647; Benzoic acid, p-hydroxy; 4-Hydroxybenzoic acid, 99+%; Benzoic acid, 4-hydroxy; WLN: QVR DQ; p-Oxybenzoesaure; NSC4961; Acido p-idrossibenzoico; DB04242; NCGC00166040-01; C00156; p-Salicylate; AE-848/32195059; CCRIS 8812; p-hydroxy-Benzoate; para-salicylic acid; 4-hydoxybenzoic acid; 4-hyroxybenzoic acid; parahydroxybenzoic acid; phenol derivative, 8; 4-hydroxylbenzoic acid; 4-Hydroxy-benzoesaeure; 4-hydroxybenzoi c acid; PubChem16819; ACMC-209sel; 4-hydroxyl benzoic acid; 4-Hydroxybenzoate, III; para-hydroxy benzoic acid; Para Hydroxy Benzoic Acid; bmse000092; bmse000583; EC 202-804-9; SCHEMBL4110; KSC173K8H; BIDD:ER0706; 4-Hydroxybenzenecarboxylic acid; p-Hydroxybenzoic Acid, Reagent; Acetylsalicylic Acid Impurity A; DTXSID3026647; BDBM26194; Salicylic acid Related Compound A; LR-68; ZINC332752; CS-D1180; HY-Y0264; KS-00000O5B; NSC-4961; STR01287; Tox21_202342; Tox21_303301; AC-008; ANW-41083; BBL011981; s3754; SBB040549; STL138745; 4-Hydroxybenzoic acid, >=99%, FG; AKOS000119033; AM87513; CCG-266143; MCULE-1367764897; NE10208; NCGC00166040-02; NCGC00257058-01; NCGC00259891-01; AK106263; SC-16333; FT-0618695; FT-0669322; ST50210584; 4-Hydroxybenzoic acid, ReagentPlus(R), 99%; 4-Hydroxybenzoic acid, ReagentPlus(R), >=99%; 44643-EP2281819A1; 44643-EP2292619A1; 44643-EP2298735A1; 44643-EP2305659A1; 44643-EP2311809A1; 44643-EP2311818A1; 194587-EP2371808A1; 4-Hydroxybenzoic acid, puriss., >=99.0% (T); Q229970; 46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9; J-660066; W-100004; F2191-0237; Z1259273385
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||||
| Activity |
Ki = 118000 nM
|
[8] | |||
| Compound Name |
1-[(E)-(4-Chlorophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL394749; BDBM50221258; 4-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-1-[alpha-(4-chlorophenyl)methylene]semicarbazide
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||||
| Activity |
Ki = 118220 nM
|
[27] | |||
| Compound Name |
5-(4-Benzenesulfonyl-phenyl)-4-propyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL373072; BDBM50165734; 3-(4-(phenylsulfonyl)phenyl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione
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||||
| Activity |
Ki = 119000 nM
|
[20] | |||
| Compound Name |
N1,N12-Bis(trifluoroacetyl)-N4,N8-bis(t-butoxycarbonyl)spermine
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Investigative | Compound Info | ||
| Synonyms |
NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)
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|
||||
| Activity |
Ki = 124000 nM
|
[26] | |||
| Compound Name |
Thiocyanic acid
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Investigative | Compound Info | ||
| Synonyms |
nitridosulfidocarbon(.); UNII-A5KWW7N91V; nitridosulfanidocarbon; HS-C#N; N#C-SH; A5KWW7N91V; [CN(SH)]; [C(N)(SH)]; sulfonium cyanide; EINECS 207-337-4; CHEMBL84336; DTXSID7047221; CTK1D5897; BDBM50499190; AKOS006227906; BP-21171; C01755; Q25792; THIOCYANATE STANDARD SOLUTION 0.1MG/1ML; Q27110065
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|
||||
| Activity |
Ki = 130000 nM
|
[28] | |||
| Compound Name |
Sodium thiocyanate
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|
Investigative | Compound Info | ||
| Synonyms |
Sodium rhodanate; Sodium rhodanide; Sodium sulfocyanate; Thiocyanic acid, sodium salt; Thiocyanate sodium; Scyan; Sodium isothiocyanate; NaSCN; Sodium thiocyanate solution; sodium;thiocyanate; UNII-5W0K9HKA05; MFCD00011123; Thiocyanic acid, sodium salt (1:1); 5W0K9HKA05; CHEMBL1644028; Haimased; DSSTox_CID_1343; Natrium rhodanatum; Natrium thiocyanat; DSSTox_RID_76097; Sodium sulfocyanide; DSSTox_GSID_21343; Natriumrhodanid; Caswell No. 796A; Natriumrhodanid [German]; Sodium thiocyanate, 98%, extra pure; Sodium thiocyanate, 98+%, ACS reagent; Sodium thiocyanate, 98+%, for analysis; Thiocyanate, sodium; USAF EK-T-434; CCRIS 3967; Thiocyanate sodium [NF]; EINECS 208-754-4; EPA Pesticide Chemical Code 068202; Sodium thiocy; sodiumthiocyanate; Sodium thiocyanate 2 M solution; CNNaS; ACMC-20ajnf; Sodium thiocyanate solution (56% or less); EC 208-754-4; KSC269I4T; DTXSID4021343; CTK1G9449; KS-00000VS0; Tox21_201621; Tox21_302975; s6281; AKOS009128859; NCGC00256614-01; NCGC00259170-01; HY-23119; SC-46930; CS-0044699; FT-0658520; Sodium thiocyanate, ACS reagent, >=98.0%; Sodium thiocyanate, p.a., ACS reagent, 98%; Sodium thiocyanate, SAJ first grade, >=98.0%; Q425176; Sodium thiocyanate, >=99.99% trace metals basis; Sodium thiocyanate, JIS special grade, >=99.0%; Sodium thiocyanate, Vetec(TM) reagent grade, 98%; Sodium thiocyanate solution, BioUltra, 8 M in H2O; Sodium thiocyanate, reagent grade, 98-102% (titration); Sodium thiocyanate, ACS reagent grade 99.99% trace metals basis
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|
||||
| Activity |
Ki = 130000 nM
|
[29] | |||
| Compound Name |
Spermine(hbbh)
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester
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|
||||
| Activity |
Ki = 144000 nM
|
[26] | |||
| Compound Name |
1-[(E)-1-(4-Methylphenyl)ethylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235700; BDBM50221263
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|
||||
| Activity |
Ki = 148900 nM
|
[27] | |||
| Compound Name |
5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-(4-methoxy-phenyl)-4H-[1,2,4]triazole-3-thiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL370715; BDBM50165738
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|
||||
| Activity |
Ki = 192000 nM
|
[20] | |||
| Compound Name |
Click to Show/Hide
|
Compound Info | |||
| Activity |
Ki ~ 50000 nM
|
[1] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 69 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Technetium TC 99M medronate
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|
Approved | Compound Info | ||
| Synonyms |
TC[99M] medronate
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|
||||
| Activity |
IC50 = 860000 nM
|
[30] | |||
| Compound Name |
Foscavir
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Foscarmet; Foscarnet; Phosphonoformate; Triapten; Virudin; Carboxyphosphonic acid; Dihydroxyphosphanecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate; FOSCARNET SODIUM; Forscarnet sodium; Foscarnet sodico; Foscarnet sodico [Spanish]; Foscarnet sodique; Foscarnet sodique [French]; Foscarnet sodium hexahydrate; Foscarnet sodium hydrate; Foscarneto sodico; Foscarnetum natricum; Foscarnetum natricum [Latin]; Phgosphonocarboxylic acid; Phosphonoformic acid; Phosphonomethanoic acid; Trisodium carboxyphosphate; Trisodium dioxidophosphanecarboxylate oxide; Trisodium dioxidophosphinecarboxylate oxide; Trisodium phosphonatoformate; Trisodium phosphonatoformate hexahydrate; Trisodium phosphonoformate; Trisodium phosphonoformate hexahydrate; Trisodium phosphonoformte hexahydrate; A 29622; EHB 776; A-29622; DRG-0017; Dihydroxyphosphinecarboxylic acid oxide and MSL, neutralizing monoclonal antibody; EHB-776; Foscarnet sodique [INN-French]; Foscarnet sodium hydrate (JAN); Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; Foscavir (TN); HS-0008; MSL & PFA; Phosphonoformic acid, trisodium salt; Trisodium carboxyphosphate (anhydrous); Trisodium phosphonoformate (anhydrous); Foscarnet & IFN-ALPHA; Foscarnet sodium (USAN/INN); Foscarnet sodium [USAN:INN:BAN]; Phosphonoformic acid & IFN-ALPHA; Phosphonoformic acid, trisodium salt, hexahydrate; PFA & rIFN.alpha.A; Phosphinecarboxylic acid, dihydroxy-, oxide; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon; Sodium dioxidophosphanecarboxylate oxide hydrate(3:1:6); Formic acid, phosphono-, trisodium salt, hexahydrate; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate
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|
||||
| Activity |
Ki = 2210000 nM
|
[31] | |||
| Compound Name |
Hydriodic acid iodine-125
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Hydriodic acid; Iodine-125
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|
||||
| Activity |
Ki = 7000000 nM
|
[28] | |||
| Compound Name |
Potassium iodide
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Approved | Compound Info | ||
| Synonyms |
potassium iodide; 7681-11-0; Potassium iodide (KI); Pima; Kali iodide; Thyro-Block; Knollide; Kisol; Asmofug E; Potassium diiodide; Potassium monoiodide; Thyroshield; Joptone; Potide; Kalii iodidum; Iodure de potassium; Potassium iodide (K2I2); Potassium iodide (K(I2)); Tripotassium triiodide; Caswell No. 694; iodopotassium; K1-N; Potassium iodide (K3I3); UNII-1C4QK22F9J; HSDB 5040; EINECS 231-659-4; NSC 77362; MFCD00011405; EPA Pesticide Chemical Code 075701; AI3-52931; CHEBI:8346; 1C4QK22F9J; Potassium salt of hydriodic acid; Iosat
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|
||||
| Activity |
Ki = 7000000 nM
|
[29] | |||
| Compound Name |
Sodium bicarbonate
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|
Approved | Compound Info | ||
| Synonyms |
Acidosan; Colovage; Glycoprep; Golytely; Jusonin; Meylon; Natriumhydrogenkarbonat; Natron; Neut; Nulytely; Soludal; BSS plus; Baking soda; Bicarbonate of soda; Carbonic acid monosodium salt; Gripe water; Lithium bicarbonate; Monosodium hydrogen carbonate; Natrii hydrogencarbonas; Natrium bicarbonicum; Natrium hydrogencarbonicum; Natrum bicarbonicum; Sandoz sodium bicarbonate; Sel De vichy; Soda Mint; Sodium acid carbonate; Sodium bicarbonate in plastic container; Sodium bicarbonate liquid concentrate; Sodium bicarbonate solution; Sodium hydrocarbonate; Sodium hydrogen carbonate; Sodium hydrogencarbonate; NaHCO3; Bicarbonate, Sodium; Carbonic acid, monosodium salt; Co-lav; Col-evac; Go-evac; Hema BP-38; Hydrogen Carbonate, Sodium; Meylon (TN); Neut (TN); Peg-lyte; Soda (van); Soda, Baking; Sodium bicarbonate [USAN:JAN]; Carbonic acid sodium salt (1:1); E-Z-EM Prep Lyte; Sodium bicarbonate (1:1); Sodium bicarbonate (JP15/USP); Sodium carbonate (Na(HCO3)); 800 Sodium Bicarbonate Powder
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|
||||
| Activity |
Ki = 13000000 nM
|
[32] | |||
| Compound Name |
Potassium Chloride
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Acronitol; Celeka; Chloropotassuril; Chlorvescent; Durekal; Durules; Enpott; Enseal; Infalyte; KCL; KSR; Kadalex; Kalcorid; Kaleorid; Kaleorod; Kaliduron; Kaliglutol; Kalilente; Kalinorm; Kaliolite; Kalipor; Kalipoz; Kalitabs; Kaliumchlorid; Kaochlor; Kaskay; Kato; Kayback; Kayciel; Kaysiel; Keylyte; Kloren; Klorvess; Klotrix; Kolyum; Miopotasio; Neobakasal; Pfiklor; Potasion; Potasol; Potavescent; Rekawan; Selora; Steropotassium; Sylvite; [KCl]; Chlorid draselny; Chlorid draselny [Czech]; Chloride of potash; Conductance standard solution; Dipotassium dichloride; Emplets potassium chloride; K Tab; KCL Retard; KM potassium chloride; Kalinorm Depottab; Kalitrans Retard; Kalium Duriles; Kalium Durules; Kalium Retard; Kalium SR; Kaon Cl; Kaon Ultra; Kay Ciel; Kelp salt; Leo K; Monopotassium chloride; Muriate of potash; Natural sylvite; Plus Kalium Retard; Potassium Chloride BP; Potassium Chloride in Plastic Container; Potassium Cl; Potassium chloride [JAN]; Potassium chloride solution; Potassium chloride standard; Potassium monochloride; Potassium muriate; Rekawan Retard; Repone K; Sal digestnum sylvii; Super K; Tripotassium trichloride; Trona muriate of potash; Trona potassium chloride; Ultra K Chlor; IN2900; Potassium Chloride 10meq in Plastic Container; Potassium chloride 20meq inplastic container; Potassium chloride 30meq in plastic container; Potassium chloride 40meq in plastic container; Addi-K; Apo-K; Cena-K; Chloride, Potassium; Chloropotassuril diffu-K; Diffu-K; Duffi-K; Durules-K; K+10; K+8; K-10; K-Care; K-Contin; K-Dur; K-Grad; K-Lease; K-Lor; K-Lyte Cl; K-Norm; K-SR; K-Sol; K-Tab; K. tab; KCL (TN); KCl-retard Zyma; Kalinor-Retard P; Kalium S.R; Kalium-Durettes; Kalium-R; Kalium-duriles; Kaon Cl-10; Kaon-Cl; Kaon-Cl 10; Kaon-Cl TABS; Kaon-ci; Kay-Ciel; Kay-EM; Klor-Con; Klor-Con M10; Klor-Con M15; Klor-Con M20; Klor-Lyte; Klotrix (TN); Lento-K; Lento-Kalium; Leo-K; Micro-K; Micro-K 10; Micro-K Extentcaps; Micro-K LS; Micro-Kalium Retard; Nu-K; POTASSIUM CHLORIDE, ACS; Peter-kal; Potassium atomic spectroscopy standard concentrate 1.00 g K; Potassium chloride (K3Cl3); Potassium chloride (KCl); Potassium standard concentrate 10.00 g K; Potassium thallium chloride (KTlCl); Repone-K; Rum-K; Sando-K; Slow-K; Slow-K tablets; Span-K; Super K (salt); Ten-K; Clor-K-Zaf; Hydrochloric acid potassium salt (1:1); ISA (ionic strength adjustment solution: 1 M KCl); K-Lyte/Cl; K-Predne-Dome; K-dur (TN); K-lyte/C1; Kalium S.R.; Kaon-Cl (TN); Kay-Cee-L; Klor-con (TN); Potassium chloride (JP15/USP); Ultra-K-Chlor; Conductivity Standard Solution, 1413-S/cm; Conductivity Standard Solution, 500-S/cm; POTASSIUM CHLORIDE, U.S.P.; 11118_FLUKA
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|
||||
| Activity |
Ki = 33000000 nM
|
[29] | |||
| Compound Name |
Sodium lactate
Click to Show/Hide
|
Approved | Compound Info | ||
| Activity |
Ki > 150000000 nM
|
[32] | |||
| Compound Name |
Sodium benzoate
Click to Show/Hide
|
Phase 2/3 | Compound Info | ||
| Synonyms |
sodium benzoate; 532-32-1; Benzoic acid, sodium salt; Sobenate; Antimol; Benzoic acid sodium salt; Benzoate sodium; Benzoate of soda; Benzoate, sodium; Natrium benzoicum; Caswell No. 746; Benzoan sodny [Czech]; FEMA Number 3025; UNII-OJ245FE5EU; FEMA No. 3025; CCRIS 3921; HSDB 696; Benzoesaeure (na-salz) [German]; Sodium benzoate solution; Carboxybenzene sodium salt; EINECS 208-534-8; EPA Pesticide Chemical Code 009103; OJ245FE5EU; E211; AI3-07835; Benzoic acid, sodium salt (1:1); Sodiumbenzoate; Benzoan sodny; Benzoes
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|
||||
| Activity |
Ki > 150000000 nM
|
[32] | |||
| Compound Name |
Sodium pyruvate
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|
Phase 1/2 | Compound Info | ||
| Synonyms |
SODIUM PYRUVATE; 113-24-6; Pyruvic acid sodium salt; sodium 2-oxopropanoate; Pyruvic acid, sodium salt; Propanoic acid, 2-oxo-, sodium salt; Sodium alpha-ketopropionate; 2-Oxopropanoic acid sodium salt; UNII-POD38AIF08; POD38AIF08; CHEBI:50144; Natriumpyruvat; alpha-Ketopropionic acid sodium salt; MFCD00002586; Propanoic acid, 2-oxo-, sodium salt (1:1); S-6005; Pyruvic acid, sodium salt, 99+%; Pyruvate Sodium; Natrum pyruvicum; CHEMBL181886; sodiumpyruvate; Guna-flam; Guna-hypertension; EINECS 204-024-4; pyruvic acid na-salt; N-115; Sodium pyruvate (inhaled); Reactive oxygen species antagonist (inhaled), EmphyCorp; Sodium pyruvate (inhaled), EmphyCorp; PYRUVATE SODIUM
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|
||||
| Activity |
Ki = 1120000 nM
|
[32] | |||
| Compound Name |
4-AMINOPHENOL
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Investigative | Compound Info | ||
| Synonyms |
4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Citol; Azol; 4-aminobenzenol; Fouramine P; Ursol P Base; Rodinal; p-Hydroxyphenylamine; Benzofur P; Fourrine P Base; Pelagol P Base; Tertral P Base; Ursol P; Furro P Base; Nako Brown R; Durafur Brown RB; 4-Amino-1-hydroxybenzene; Renal AC; Fourrine 84; Phenol, p-amino-; Zoba Brown P Base; 4-AMINO-PHENOL; UNAL; C.I. Oxidation Base 6; 1-Amino-4-hydroxybenzene; Pelagol Grey P Base; BASF Ursol P Base; p-Aminofenol; Para-aminophenol
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|
||||
| Activity |
Ki = 517000 nM
|
[8] | |||
| Compound Name |
Sodium 2,3,5,6-tetrafluorobenzoate
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|
Investigative | Compound Info | ||
| Synonyms |
sodium 2,3,5,6-tetrafluorobenzoate; CHEMBL368444; Sodium 2,3,5,6-Tetrafluoro-Benzoate
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||||
| Activity |
Ki = 770000 nM
|
[32] | |||
| Compound Name |
L-serine-O-phosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Phosphoserine; O-phospho-L-serine; Dexfosfoserine; phosphoserine; 407-41-0; L-O-Phosphoserine; Fosforina; O-Phosphoserine; L-SOP; L-Phosphoserine; PHOSPHONOSERINE; 3-phosphoserine; L-Serine O-phosphate; Dexfosfoserine [INN]; Phosphatidalserine; 3-O-Phosphoserine; H-Ser(PO3H2)-OH; O-phosphono-L-serine; serine, O-phosphono-; (+)-L-Serine dihydrogen phosphate (ester); L-Seryl phosphate; UNII-VI4F0K069V; L-3-Phosphoserine; L-O-Serine phosphate; L-Serinephosphoric acid; H-Ser(PO)-OH; L-2-amino-3-hydroxypropanoic acid 3-phosphate; LSOP; Phosphonoserine
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|
||||
| Activity |
Ki = 920000 nM
|
[33] | |||
| Compound Name |
Formic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
formate; Formic acid, ion(1-); HCO2 anion; 71-47-6; formylate; aminate; methanoate; hydrogen carboxylate; CHEMBL183491; formiate; Formate ion; a carboxyl group; Hydrogencarboxylic acid; HCOO-; AC1L18W4; GTPL4540; CTK5I5292; CHEBI:15740; DTXSID60221219; BDAGIHXWWSANSR-UHFFFAOYSA-M; BDBM50155538; STL483235
Click to Show/Hide
|
||||
| Activity |
Ki = 1220000 nM
|
[32] | |||
| Compound Name |
Phenyl-phosphonic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Phenylphosphonic acid; 1571-33-1; Benzenephosphonic acid; Phosphonic acid, phenyl-; PHENYL PHOSPHONIC ACID; Phosphonic acid, P-phenyl-; UNII-BYD76T2868; NSC 145; EINECS 216-388-1; BRN 2245168; Phenylphosphonic acid, 98%; AI3-52844; NSC145; CHEMBL179801; QLZHNIAADXEJJP-UHFFFAOYSA-N; BYD76T2868; C6H7O3P; SV7; PubChem21303; Phosphonic acid,phenyl-; Dihydrogen phenylphosphonate; AC1L25LB; NCIStruc2_000427; NCIStruc1_000503; ACMC-1C27E; DSSTox_CID_24399; DSSTox_RID_80200; SCHEMBL34998
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||||
| Activity |
Ki = 2210000 nM
|
[33] | |||
| Compound Name |
N-(phosphonacetyl)-L-aspartate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Sparfosic acid; PALA; n-(phosphonacetyl)-l-aspartic acid; N-(Phosphonoacetyl)-L-aspartic acid; Sparfosic Acid [INN]; NSC-224131; UNII-78QVZ7RG8L; 51321-79-0; L-ASPARTIC ACID, N-(PHOSPHONOACETYL)-; N-Phosphonacetyl-L-aspartate; Phosphonacetyl-L-aspartic acid; Acidum sparfosicum [INN-Latin]; Acido sparfosico [INN-Spanish]; Acide sparfosique [INN-French]; N-(Phosphonoacetyl)-asparaginsaeure; N-(Phosphonacetyl)-L-Aspartate; 78QVZ7RG8L; (2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid; Acido sparfosico; Acide sparfosique; Acidum; SPARFOSIC ACID
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||||
| Activity |
Ki = 2250000 nM
|
[33] | |||
| Compound Name |
SODIUM CITRATE
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Investigative | Compound Info | ||
| Synonyms |
Sodium citrate; 68-04-2; TRISODIUM CITRATE; Citrosodine; Sodium citrate anhydrous; Citrosodina; Natrocitral; Citrosodna; Citreme; Citnatin; sodium citrate, anhydrous; Sodium 2-hydroxypropane-1,2,3-tricarboxylate; Trisodium citrate anhydrous; Citric acid, trisodium salt; Trisodium citrate, anhydrous; Citric acid trisodium salt; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trisodium salt; UNII-RS7A450LGA; FEMA No. 3026; CCRIS 3293; Sodium citrate (Na3C6H5O7); HSDB 5201; EINECS 200-675-3; RS7A450LGA; CHEBI:53258; Trisodium 2-hydroxy-1
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||||
| Activity |
Ki = 4930000 nM
|
[32] | |||
| Compound Name |
LLZ16406
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Investigative | Compound Info | ||
| Synonyms |
hydrogen chloride; Muriatic acid; 7647-01-0; Chlorohydric acid; Acide chlorhydrique; Chlorwasserstoff; Spirits of salt; Hydrogen chloride (HCl); chlorane; Chlorowodor; Chloorwaterstof; Anhydrous hydrochloric acid; Bowl Cleaner; Acido cloridrico; Aqueous hydrogen chloride; chlorure d'hydrogene; Hydrochloric acid gas; 4-D Bowl Sanitizer; Chlorowodor [Polish]; Emulsion Bowl Cleaner; Caswell No. 486; Chloorwaterstof [Dutch]; Marine acid; Hydrochloric acid [JAN]; Spirit of salt; Chlorwasserstoff [German]; UN 1789 (solut
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|
||||
| Activity |
Ki = 33000000 nM
|
[28] | |||
| Compound Name |
Acetate Ion
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|
Investigative | Compound Info | ||
| Synonyms |
acetate; Acetate Ion; Acetic acid, ion(1-); Acetate ions; 71-50-1; monoacetate; MeCO2 anion; UNII-569DQM74SC; ethanoate; Acetat; 569DQM74SC; Shotgun; Ethanoat; CHEMBL1354; racemic acetate; Azetat; acetyl hydroxide; Acetic acid ion; Acetic cid glacial; TCLP extraction fluid 2; AC1Q1J9D; AC1Q1J2O; CH3-COO(-); AC1L18N9; DTXSID1037694; CTK5D4394; CHEBI:30089; MolPort-006-169-563; QTBSBXVTEAMEQO-UHFFFAOYSA-M; STL282721; CMC_13391; BDBM50159793; AKOS022101130; AN-25008; AN-23801; LS-189936; 1395-EP2380874A2; 1395-EP2380661A2; 1395-EP2316837A1
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|
||||
| Activity |
Ki > 150000000 nM
|
[32] | |||
| Compound Name |
2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-nicotinic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL195051; BDBM50165735
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||||
| Activity |
Ki = 242000 nM
|
[20] | |||
| Compound Name |
4-Amino-3-fluorobenzenesulfonamide
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|
Investigative | Compound Info | ||
| Synonyms |
4-amino-3-fluorobenzene-1-sulfonamide; 4-amino-3-fluoro-benzenesulfonamide; Benzenesulfonamide, 4-amino-3-fluoro-; CHEMBL6853; 3-Fluorosulfanilamide; 2-Fluoro-4-sulphamoyl-aniline; halogenosulfanilamide deriv. 5b; SCHEMBL1179872; BDBM10862; CTK4F2040; DTXSID80405579; 3-Fluoro-4-aminobenzenesulfonamide; ZINC6925827; aromatic/heteroaromatic sulfonamide 7; Benzenesulfonamide,4-amino-3-fluoro-; AKOS000184582; MCULE-3289776659; NE25918; SC-52259; Benzenesulfonamide, 4-amino-3-fluoro- (9CI); EN300-45445; J-015183; Z594272014
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|
||||
| Activity |
Ki = 245000 nM
|
[2] | |||
| Compound Name |
5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole-2-thiol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL193436; BDBM50165732
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||||
| Activity |
Ki = 256000 nM
|
[20] | |||
| Compound Name |
4-Amino-3-bromobenzenesulfonamide
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|
Investigative | Compound Info | ||
| Synonyms |
4-amino-3-bromobenzene-1-sulfonamide; 4-amino-3-bromo-benzenesulfonamide; CHEMBL6724; 3-Bromosulfanilamide; 2-Bromo-4-sulphamoylaniline; SCHEMBL878968; halogenosulfanilamide deriv. 5d; BDBM10864; CTK1G1098; DTXSID40393322; 3-Bromo-4-aminobenzenesulfonamide; aromatic/heteroaromatic sulfonamide 9; GS1060; ZINC12522340; AKOS000263221; Benzenesulfonamide, 4-amino-3-bromo-; MCULE-3733405638; NE12516; DA-21402; FT-0711646; ST50982044; EN300-30640; Z335451468
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|
||||
| Activity |
Ki = 269000 nM
|
[2] | |||
| Compound Name |
3-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-1,1-diphenyl-urea
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL440031; BDBM50165740; ZINC16488003; AKOS024359224; MCULE-3392203181; ST50988631; (diphenylamino)-N-(5-sulfanyl(1,3,4-thiadiazol-2-yl))carboxamide
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|
||||
| Activity |
Ki = 271000 nM
|
[20] | |||
| Compound Name |
1-(3,4-Dichloro-phenyl)-3-(5-mercapto-[1,3,4]thiadiazol-2-yl)-urea
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL365326; BDBM50165741
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||||
| Activity |
Ki = 271000 nM
|
[20] | |||
| Compound Name |
4-Amino-3-iodobenzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL268177; 4-amino-3-iodo-benzenesulfonamide; 3-Iodosulfanilamide; halogenosulfanilamide deriv. 5e; SCHEMBL10711314; 3-Iodo-4-aminobenzenesulfonamide; BDBM10865; CTK2F1294; DTXSID40432023; 4-amino-3-iodobenzene-1-sulfonamide; Benzenesulfonamide, 4-amino-3-iodo-; aromatic/heteroaromatic sulfonamide 10; DA-04521; FT-0768854
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||||
| Activity |
Ki = 285000 nM
|
[2] | |||
| Compound Name |
5-(Dimethylamino)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)naphthalene-1-sulfonamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL193389; BDBM50165748; 5-Dimethylamino-naphthalene-1-sulfonic acid (5-mercapto-[1,3,4]thiadiazol-2-yl)-amide
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||||
| Activity |
Ki = 296000 nM
|
[20] | |||
| Compound Name |
Pyridine-2-carboxylic acid (5-mercapto-[1,3,4]thiadiazol-2-yl)-amide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL194016; BDBM50165742
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||||
| Activity |
Ki = 306000 nM
|
[20] | |||
| Compound Name |
5-(4-Benzenesulfonyl-phenyl)-4-butyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL369999; BDBM50165731
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|
||||
| Activity |
Ki = 310000 nM
|
[20] | |||
| Compound Name |
2,3,4,5,6-Pentafluoro-N-(5-mercapto-[1,3,4]thiadiazol-2-yl)-benzamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL194087; BDBM50165733
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|
||||
| Activity |
Ki = 312000 nM
|
[20] | |||
| Compound Name |
N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-2-nitro-benzenesulfonamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL383159; BDBM50165729
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|
||||
| Activity |
Ki = 315000 nM
|
[20] | |||
| Compound Name |
5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-m-tolyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL197320; BDBM50165746
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|
||||
| Activity |
Ki = 320000 nM
|
[20] | |||
| Compound Name |
1-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfamoyl]urea
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL363820; BDBM50165736
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|
||||
| Activity |
Ki = 322000 nM
|
[20] | |||
| Compound Name |
Sodium argentous cyanide
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|
Investigative | Compound Info | ||
| Synonyms |
Sodium bis(cyano-C)argentate; silver;sodium;dicyanide; CHEMBL3988896; CTK4E6756; DTXSID00944011; EINECS 244-385-5; Silver(1+) sodium cyanide (1/1/2); Argentate(1-), bis(cyano-kappaC)-, sodium; Argentate(1-), bis(cyano-kappaC)-, sodium (1:1)
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||||
| Activity |
Ki = 330000 nM
|
[23] | |||
| Compound Name |
Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214322; SCHEMBL10231797; BDBM50323749; 1,10-Bis(trifluoroacetyl)-4,7-bis(tert-butoxycarbonyl)-1,4,7,10-tetraazadecane
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||||
| Activity |
Ki > 500000 nM
|
[26] | |||
| Compound Name |
Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214320; BDBM50323747
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|
||||
| Activity |
Ki > 500000 nM
|
[26] | |||
| Compound Name |
N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214321; SCHEMBL10231803; BDBM50323748; 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethyl]acetamide
Click to Show/Hide
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||||
| Activity |
Ki > 500000 nM
|
[26] | |||
| Compound Name |
3-(4-(4-Bromophenylsulfonyl)phenyl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL427541; BDBM50165747; 5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-propyl-4H-[1,2,4]triazole-3-thiol
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||||
| Activity |
Ki = 772000 nM
|
[20] | |||
| Compound Name |
4-Methoxycinnamic acid
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|
Investigative | Compound Info | ||
| Synonyms |
3-(4-methoxyphenyl)acrylic acid; P-METHOXYCINNAMIC ACID; trans-4-Methoxycinnamic acid; (E)-3-(4-Methoxyphenyl)acrylic acid; (E)-3-(4-methoxyphenyl)prop-2-enoic acid; para-methoxycinnamic acid; Cinnamic acid, p-methoxy-; 4-Methoxycinnamate; (E)-3-(4-methoxyphenyl)-2-propenoic acid; O-Methyl-p-coumaric acid; 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-; (2E)-3-(4-methoxyphenyl)prop-2-enoic acid; 3-(4-Methoxyphenyl)-2-propenoic acid; Cinnamic acid, 4-methoxy-; (E)-4-METHOXYCINNAMIC ACID; METHOXYCINNAMIC ACID, PARA; MFCD00004398; 3-(4-methoxyphenyl)prop-2-enoic acid; UNII-6G4ML8401A; 4-Methoxy-(2E)-cinnamic acid; 2-Propenoic acid, 3-(4-methoxyphenyl)-; p-methoxycinnamate; 4-Methoxycinnamic acid, predominantly trans; P-Methoxy ciannamic acid; trans-3-(4-Methoxyphenyl)acrylic acid; CHEMBL95770; (2E)-3-(4-METHOXYPHENYL)ACRYLIC ACID; trans-2-Propenoic acid, 3-(4-methoxyphenyl)-; 6G4ML8401A; NSC-5303; 4-Methoxycinnamicacid; NSC-623437; NCGC00159448-02; (E)-3-(4-Methoxy-phenyl)-acrylic acid; Q63391599; (E)-p-Methoxycinnamic acid; 4-Methoxy cinnamic acid; p-Methoxycinnamic acid, 99%, predominantly trans; NSC 5303; EINECS 212-594-0; Bernel hydro; AI3-23399; EINECS 213-405-4; para-methoxycinnamate; 4-Methoxy cinnamate; P-Methoxy ciannamate; O-Methyl-p-coumarate; PubChem8248; p-MCA; trans-4-Methoxycinnamate; O-Methyl-p-cumaric Acid; bmse010212; 4-Methoxybenzeneacrylic acid; DSSTox_CID_26059; DSSTox_RID_81310; 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-; AKOS BBB/225; DSSTox_GSID_46059; SCHEMBL58699; (E)-p-Methoxy-cinnamic acid; MLS002473129; trans-4-methoxy-cinnamic acid; RARECHEM BK HC T257; ARONIS000351; METHOXYCINNAMIC ACID,4-; 3-(4-Methoxy-phenyl)-acrylate; DTXSID1046059; AFDXODALSZRGIH-QPJJXVBHSA-; TIMTEC-BB SBB005717; ZINC77999; NSC5303; AKOS B000181; ART-CHEM-BB B000181; HMS1783A08; HMS2267B19; (E)-3-(4-Methoxyphenyl)acrylate; 3-(4-methoxyphenyl)-2-Propenoate; ALBB-011726; BCP21420; HY-N1387; STR01310; AKOS BBS-00000769; Tox21_111674; AKOS A1230-2778; BBL012085; BDBM50146453; LABOTEST-BB LT00108121; LABOTEST-BB LT03333631; NSC623437; SBB005717; STK005095; AKOS000118882; AS01561; EBD2197791; LS11390; MCULE-6993960877; MP-2212; PS-5777; (E)-3-(4-methoxyphenyl)-acrylic acid; OTAVA-BB 0123400502; NCGC00159448-03; NCGC00159448-04; AC-10371; SC-50019; SC-77648; SMR000112200; ST098720; 4-Methoxycinnamic acid, >=98.0% (GC); p-Methoxycinnamic acid, predominantly trans; CS-0016807; M0576; AZ0001-0155; (2E)-3-(4-Methoxyphenyl)-2-propenoic acid #; 4-Methoxycinnamic acid, predominantly trans, 99%; 830M091; A837404; AE-641/00135031; W-100196; W-104154; F1638-0067; 0C546A89-9721-4B4E-89EE-7EC28A9A3391
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||||
| Activity |
IC50 = 850000 nM
|
[34] | |||
| Compound Name |
Palladium(2+);tetracyanide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL362447; [Pd(CN)4]2-; BDBM50164088
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|
||||
| Activity |
Ki = 890000 nM
|
[23] | |||
| Compound Name |
O-Phospho-DL-threonine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
O-phosphonothreonine; H-Thr(POH)-OH; 2-amino-3-phosphonooxybutanoic acid; dl-O-Phosphothreonine; DL-Threonine phosphate; NSC89296; DL-Threonine, dihydrogen phosphate (ester); CHEMBL369507; Threonine, O-phosphono-; phosphothreonin; NSC-89296; DL-Threonine dihydrogen phosphate; EINECS 248-512-5; CALCIUMMITIGLINIDE; ACMC-1CP7S; Threonine, dihydrogen phosphate (ester), DL-; bmse000631; DL-2-Amino-3-hydroxybutanoic acid 3-phosphate; SCHEMBL13308410; DTXSID10912145; 2-Amino-3-phosphonooxy-butyric acid; ANW-26225; BDBM50162817; 2-amino-3-(phosphonooxy)butanoic acid; AKOS015856719; MCULE-3979704333; VC30882; DB-040979; FT-0628026; FT-0673870; FT-0691533; P0255; ST51037400; (S)-2-Amino-3-hydroxybutanoic acid 3-phosphate; 2-amino-3-(oxyphosphinyloxyphosphinyl)butanoic acid; J-016803
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||||
| Activity |
Ki = 1230000 nM
|
[33] | |||
| Compound Name |
Methylphosphonic acid
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|
Investigative | Compound Info | ||
| Synonyms |
Methanephosphonic acid; Phosphonic acid, methyl-; METHYL PHOSPHONIC ACID; MFCD00002137; UNII-329W4YM10Z; CHEMBL122938; 329W4YM10Z; Methanephosphonic acid, 98%; CH5O3P; PHOSPHONOMETHYL GROUP; HSDB 6762; EINECS 213-607-2; NSC 119358; Methyl-phosphonic acid; ACMC-20ake9; AI3-51156; EC 213-607-2; Methylphosphonic acid, 98%; DTXSID5047748; CTK5I0336; BDBM50131862; NSC119358; ZINC84544184; AKOS017343694; NSC-119358; SC-70367; DB-009772; AM20120404; FT-0628284; Methylphosphonic acid, 99.0-101.0% (T); C20396; L000171; J-522698; Q15634110
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||||
| Activity |
Ki = 1260000 nM
|
[33] | |||
| Compound Name |
Disodium malonate
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|
Investigative | Compound Info | ||
| Synonyms |
Sodium malonate; PROPANEDIOIC ACID, DISODIUM SALT; Malonic acid disodium salt; disodium propanedioate; Propanedioic acid, sodium salt (1:2); Malonic acid, sodium salt; UNII-9QWE64M39H; disodium;propanedioate; Sodium malonate dibasic; MFCD00002708; 9QWE64M39H; MALONICACIDDISODIUMSALT; CHEMBL359504; EINECS 205-514-0; Malonic acid, disodium salt; C3H2O4.2Na; DisodiumMalonate; sodium malonate salt; ACMC-209cnc; SCHEMBL107285; Propanedioic acid, sodium salt; DTXSID8059712; CTK3J0988; Sodium malonate dibasic, 97.0%; KS-000016YJ; Malonic acid, disodium salt (8CI); 7008AF; ANW-20662; AKOS015915243; AS-62923; Sodium malonate dibasic, >=97.0% (NT); FT-0628129; M0031; Sodium malonate dibasic monohydrate, BioXtra; Q2211758; Sodium malonate dibasic monohydrate, >=98% (non-aqueous titration)
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||||
| Activity |
Ki = 1270000 nM
|
[32] | |||
| Compound Name |
Foscarnet
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|
Investigative | Compound Info | ||
| Synonyms |
Phosphonoformic acid; Phosphonoformate; Carboxyphosphonic acid; Foscavir; Foscarmet; phosphonocarboxylic acid; Phgosphonocarboxylic acid; Dihydroxyphosphinecarboxylic acid oxide; UNII-364P9RVW4X; Triapten; phosphonomethanoic acid; CHEMBL666; 364P9RVW4X; dihydroxyphosphanecarboxylic acid oxide; NSC313410; Formic acid, phosphono-; Forscarnet; Phosphinecarboxylic acid, dihydroxy-, oxide; HSDB 8122; J05AD01; Foscarnet (PFA); Spectrum_001359; PFA & rIFN.alpha.A; Spectrum2_000668; Spectrum3_001484; Spectrum4_000840; Spectrum5_000932; phosphonoformic acid(PFA); MSL & PFA; Phosphono-formic acid(PFA); hydroxycarbonylphosphonic acid; SCHEMBL23633; BSPBio_003067; Foscarnet & IFN-.ALPHA.; KBioGR_001419; KBioSS_001839; DivK1c_000915; SPBio_000735; GTPL5497; DTXSID0048478; KBio1_000915; KBio2_001839; KBio2_004407; KBio2_006975; KBio3_002567; NINDS_000915; ZINC8101109; BDBM50011181; Phosphonoformic acid & IFN-.ALPHA.; AKOS006281397; DB00529; IDI1_000915; (PFA)dihydroxyphosphinecarboxylic acid oxide; dihydroxyphosphinecarboxylic acid oxide(PFA); C06456; Q420387; 6-(2-Nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon
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|
||||
| Activity |
Ki = 2210000 nM
|
[33] | |||
| Compound Name |
Metasilicic acid
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Investigative | Compound Info | ||
| Synonyms |
Silicic acid (H2SiO3); Silica acid; UNII-4OI8D3YOH1; 4OI8D3YOH1; Mikronisil; Acidum silicicum; Bio-Sil; dihydroxy(oxo)silane; Kieselsaure [German]; Kieselsaure; Cubosic; Polysilicic acid; Sipernat S; Hydrosilisic acid; H-Ilerit; Neoxyl ET; Vulcasil S/GR; Sipernat 17; Sipernat 50; Sipernat 50S; Polyorthosilicic acid; Sipernat D 10; Zeosil 45; K 60 (silicate); Silton TF 06; Caswell No. 734; Sizol 030; Silicic acid (polyortho); EINECS 231-716-3; DIHYDROXY-OXO-SILANE; K 320DS; LiChrosorb RP-8; EINECS 215-683-2; EPA Pesticide Chemical Code 072602; Precipitated, and gel; PubChem23349; H2SO3i; Precipitated, and gel [Silica, amorphous]; G 952; (+/-)-BUTACLAMOLHCL; CHEMBL2068408; CTK5H9929; DTXSID30872499; Silicic acid, powder, -80 mesh; 8695AF; MFCD00054122; AKOS024435250; ZINC242522150; FT-0689222; J-006531; Q3604536; Silicic acid hydrate, purum p.a., >=99.0%, powder; Silicic acid, 99.9%, 20 mum, purified by refining; Silicic acid, suitable for column chromatography, 60-200 mesh
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||||
| Activity |
Ki = 2750000 nM
|
[35] | |||
| Compound Name |
Disodium carbamoyl phosphate
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Investigative | Compound Info | ||
| Synonyms |
Carbamyl phosphate disodium salt; Carbamyl phosphate disodium; CHEMBL186043; EINECS 276-671-0; disodium carbamylphosphate; disodium carbamyl phosphate; Carbamylphosphatedisodiumsalt; disodium;carbamoyl phosphate; Carbamoyl Phosphate Di Sodium; SCHEMBL5159584; CTK8F8449; FT-0695082
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||||
| Activity |
Ki = 3060000 nM
|
[36] | |||
| Compound Name |
Sodium oxalate
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Investigative | Compound Info | ||
| Synonyms |
Disodium oxalate; Natriumoxalat; Ethanedioic acid, disodium salt; Oxalic acid, disodium salt; Sodiumoxalate; Oxalic acid sodium salt; UNII-7U0V68LT9X; MFCD00012465; 7U0V68LT9X; CHEMBL182928; disodium;oxalate; Ethanedioic acid, sodium salt (1:2); Sodium oxalate, ACS reagent; Natriumoxalat [German]; Stavelan sodny [Czech]; Stavelan sodny; Sodium oxalate, 98.5%, extra pure; Sodium oxalate, 99.5%, for analysis; Ethanedioic acid disodium salt; disodium ethanedioate; EINECS 200-550-3; NSC 77458; Sodium oxalate, BioXtra; Sodium oxalate ACS grade; C2Na2O4; SCHEMBL40019; KSC353A8T; Sodium oxalate solution, 5 mM; DTXSID1037018; CTK2F3089; Oxalic acid, disodium salt (8CI); Sodium oxalate solution, 0.05 M; KS-000010YE; Sodium oxalate, LR, >=99.55%; Sodium oxalate solution, 0.0125 M; Sodium oxalate, >=99% (titration); AKOS024418755; LS41476; Sodium oxalate, ACS reagent, >=99.5%; FT-0631279; Sodium oxalate, BioUltra, >=99.5% (RT); Sodium oxalate, p.a., ACS reagent, 99.5%; Sodium oxalate, >=99.99% trace metals basis; Sodium oxalate, JIS special grade, >=99.5%; Sodium oxalate, Vetec(TM) reagent grade, 99%; Q420127; J-803000; Sodium oxalate, puriss. p.a., ACS reagent, >=99.5% (RT); Sodium oxalate, Acculute Standard Volumetric Solution, Final Concentration 0.1N
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| Activity |
Ki = 3280000 nM
|
[32] | |||
| Compound Name |
Hexachloroplatinate(2-)
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Investigative | Compound Info | ||
| Synonyms |
[PtCl6](2-); hexachloridoplatinate(IV); hexachloridoplatinate(2-); CHEMBL181256; BDBM50164077; hexachloridoplatinate(2-)hexachloridoplatinate(IV); Q27110411
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||||
| Activity |
Ki = 3630000 nM
|
[23] | |||
| Compound Name |
N#C[Cu-]C#N
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL181104; [Cu(CN)2]-; BDBM50164082
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||||
| Activity |
Ki = 4770000 nM
|
[23] | |||
| Compound Name |
Sodium malate
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Investigative | Compound Info | ||
| Synonyms |
Disodium malate; DL-Malic acid disodium salt; Disodium DL-malate; disodium 2-hydroxybutanedioate; SODIUM DL-MALATE; Sodium DL-maleate; Butanedioic acid, hydroxy-, disodium salt; Sodium 2-hydroxysuccinate; disodium;2-hydroxybutanedioate; CCRIS 7317; DSSTox_CID_26831; DSSTox_RID_81943; DSSTox_GSID_46831; Malic acid, disodium salt; Natriummalat [German]; Natriummalat; MFCD00012466; CHEMBL182856; NCGC00181053-01; L-HYDROXYBUTANEDIOICACIDDISODIUMSALT; EINECS 211-627-6; L(-)Malic acid disodium salt; disodiummalate; Disodium2-hydroxybutanedioate; Sodium D,L-malate; malic acid sodium salt; C4H4Na2O5; C4H4O5Na2; DL-Apple Acid Disodium Salt; KSC352S3N; SCHEMBL123089; DTXSID7046831; CTK2F2936; Tox21_112699; Tox21_112699_1; NCGC00043225-04; Maleate, 0.2M buffer solution, pH 5.0; Maleate, 0.2M buffer solution, pH 7.0; DB-042411; DB-066312; FT-0631803; FT-0693258; FT-0702775; FT-0766010; M0026; V1164; C20341; Q836788
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||||
| Activity |
Ki = 7420000 nM
|
[32] | |||
| Compound Name |
Sodium hexafluoroarsenate(V)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3988898; MFCD00014228
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||||
| Activity |
Ki = 7900000 nM
|
[23] | |||
| Compound Name |
Sodium hexafluorophosphate
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Investigative | Compound Info | ||
| Synonyms |
sodium hexafluorophosphate(v); sodium hexa-fluoro phosphate; MFCD00011122; Sodium hexafluorophosphate, 98.5+%, pure; NaPF6; sodium hexaflurophosphate; sodium,hexafluorophosphate; sodium;hexafluorophosphate; ACMC-1CAO2; Sodium hexafluorophosphate(1-); CHEMBL3327018; CTK3J2342; ANW-24400; AKOS015833779; Sodium hexafluorophosphate Battery grade; SC-16298; FT-0655060; phosphate(1-), hexafluoro-, sodium (1:1); S0392; Sodium hexafluorophosphate 99% (99.99%-Na); Y-9137; J-013993; Q2937970; Sodium hexafluorophosphate 99% (99.99%-Na) PURATREM (<10ppm H2O)
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||||
| Activity |
Ki = 8100000 nM
|
[23] | |||
| Compound Name |
Perchloric acid
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Investigative | Compound Info | ||
| Synonyms |
chlorine tetraoxide; UNII-V561V90BG2; V561V90BG2; MFCD00011325; Perchloric Acid, 60%; Perchloric Acid, 70%; Perchloric acid, ACS reagent, 70%; HSDB 1140; EINECS 231-512-4; UN1802; UN1873; Perchloric acid, pure, 0.1M solution in acetic acid; Perchloric acid, ACS reagent, ca. 70% solution in water; Perchloric acid, for analysis, ca. 70% solution in water; Perchlorsaeure; perchioric acid; Ueberchlorsaeure; HClO4; hydroxidotrioxidochlorine; ACMC-1BEIA; Perchloric acid, 0.1 M; EC 231-512-4; Perchloric acid, >72% acid by mass [Forbidden]; [ClO3(OH)]; KSC379C1J; CHEMBL1161634; DTXSID8047004; Perchloric acid, AR, >=70%; CTK2H9114; Perchloric acid, JIS special grade; BDBM50147626; Perchloric acid, 70%, ACS reagent; Perchloric acid, ACS reagent, 60%; Perchloric acid, >72% acid by mass; AKOS015843797; MCULE-1858636187; Perchloric acid, puriss. p.a., 20%; UN 1802; KS-0000118L; SC-81648; Perchloric acid, not >50% acid, by mass; FT-0693827; FT-0697899; Perchloric acid solution, 0.1 N in acetic acid; Perchloric acid, SAJ first grade, 60.0-62.0%; Q193956; Perchloric acid, JIS special grade, 60.0-62.0%; Perchloric acid, >50% but not >72% acid, by mass; Perchloric acid, 70%, 99.999% trace metals basis; Perchloric acid, 70%, purified by double-distillation; Perchloric acid, for analysis, 60% solution in water; Q27110061; Perchloric acid, extra pure, ca. 70% solution in water; Perchloric acid, SAJ super special grade, 60.0-62.0%; Perchloric acid, 0.1N in Acetic acid standardized solution; Perchloric acid, 99.05 wt. % in dilute acetic acid, 0.1 M in acetic acid; Perchloric acid, not >50% acid, by mass [UN1802] [Corrosive, Oxidizer]; Perchloric acid, suitable for determination of toxic metals, 60.0-62.0%; Perchloric acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 70.0-72.0%
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| Activity |
Ki = 11600000 nM
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[35] | |||
| Compound Name |
Carbonic acid
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Investigative | Compound Info | ||
| Synonyms |
Dihydrogen carbonate; hydroxy ketone; hydroxy-ketone; hydroxidodioxidocarbon(.); H2CO3; Crystol carbonate; Acidosan; Jusonin; Soludal; Solvay soda; component of Col-Evac; component of Pretts; Monosodium hydrogen carbonate; Aerial acid; acid of air; NSC134031; NSC156204; dihydroxyketone; hydroxyketone; Koehlensaeure; Calcined; Consal; hydroxyl ketone; Mild alkali; Carbonic acid-; hydrogen bicarbonate; hydrogencarbonic acid; dihydroxidooxidocarbon; hydroxycarboxylic acid; hydrogentrioxocarbonate; NCIOpen2_000954; NCIOpen2_001122; NCIOpen2_001162; NCIOpen2_004622; CHEMBL1161632; DTXSID9043801; [CO(OH)2]; CTK1D6726; ZINC6827693; BDBM50147627; MCULE-3743781291; C01353; Q104334; Q27110274
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||||
| Activity |
Ki = 13000000 nM
|
[28] | |||
| Compound Name |
Hydrogen bromide
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Investigative | Compound Info | ||
| Synonyms |
HYDROBROMIC ACID; bromane; hydrobromide; Bromwasserstoff; Broomwaterstof; Bromowodor; Acido bromidrico; Acide bromhydrique; Anhydrous hydrobromic acid; hydrogenbromide; UNII-3IY7CNP8XJ; MFCD00011323; Hydrobromic acid,48%; Hydrobromic acid solution; 3IY7CNP8XJ; Hydrobromic Acid, 47-49%; Bromowodor [Polish]; Broomwaterstof [Dutch]; Hydrogen bromide (HBr); Bromwasserstoff [German]; Hydrobromic acid, ACS reagent, 48%; Acido bromhidrico; Acido bromidrico [Italian]; Hydrogen bromide, anhydrous; Acide bromhydrique [French]; Acido bromhidrico [Spanish]; HSDB 570; EINECS 233-113-0; Bromure d'hydrogene anhydre [French]; UN1048; UN1788; Bromure d'hydrogene anhydre; Bromuro de hidrogeno anhidro [Spanish]; Bromuro de hidrogeno anhidro; bromohydride; bromum; hydro bromide; hydrobromic aicd; hydrogen-bromide; hyrdogen bromide; hydrobrornic acid; Elemental Bromine; hydro-bromic acid; bromure d'hydrogene; Hydrogen monobromide; ACMC-1BUCJ; Hydrogen Bromide (aq.); Hydrobromic acid 62% by weight or more HBr; EC 233-113-0; hydrogen bromide 33% w/w; NTDA-C8H17; Hydrogen bromide, anhydrous-; KSC174Q6R; CHEMBL1231461; DTXSID0029713; CTK0H4868; DTXSID201014232; Hydrogen Bromide - Ethanol Reagent; KS-00000V1H; Hydrogen Bromide - Methanol Reagent; BDBM50499189; Hydrobromic acid acetic acid solution; AKOS015833690; Hydrobromic acid, reagent grade, 48%; EBD2198018; MCULE-6124492894; UN 1048; UN 1788; Hydrobromic acid, 48% aqueous solution; Hydrogen bromide 33% in ACETIC ACID; Hydrogen Bromide 33% wt in Acetic Acid; BP-21021; Hydrobromic acid,48%, ACS reagent grade; SC-25708; Hydrogen bromide, ReagentPlus(R), >=99%; FT-0627106; FT-0627122; Q2447; C13645; A800104; Hydrobromic acid, SAJ first grade, 45.0-49.0%; Hydrobromic acid solution, purum p.a., >=62% (T); Hydrobromic acid, 48 wt. % in H2O, >=99.99%; Hydrobromic acid, JIS special grade, 47.0-49.0%; J-802224
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| Activity |
Ki = 16000000 nM
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[28] | |||
| Compound Name |
Potassium bromide
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Investigative | Compound Info | ||
| Synonyms |
Potassium bromide (KBr); Bromide salt of potassium; MFCD00011358; NSC 77367; UNII-OSD78555ZM; OSD78555ZM; CHEMBL1644030; Potassium bromide, ultra dry; Bromure de potassium; Potassium bromide, for spectroscopy; Kalii bromidum; Potassium bromide, 98%, extra pure; Potassium bromide, 99+%, ACS reagent; Potassium bromide, 99+%, for analysis; Potassium bromide, 99+%, for biochemistry; Caswell No. 684; Tripotassium tribromide; Potassium bromide, 99.999%, (trace metal basis); Potassium bromide, 99+%, for spectroscopy, IR grade; Potassium bromide (K3Br3); Kaliumbromid; Psorizide forte; Psorizide ultra; CCRIS 6095; potassium;bromide; HSDB 5044; EINECS 231-830-3; EPA Pesticide Chemical Code 013903; Potassium bromide (TN); KSC377E9R; Potassium bromide ACS reagent; Potassium bromide [USP:JAN]; Potassium bromide, FTIR Grade; Potassium bromide, spectroscopy; DTXSID5025946; Potassium bromide (JP17/USP); CTK2H7298; Potassium bromide, LR, >=99%; BCP21085; NSC77367; Potassium bromide, p.a., 99.0%; ANW-14117; BR1193; NSC-77367; Potassium bromide, AR, >=99.5%; Potassium bromide, Spectroscopy Grade; AKOS015950615; AKOS024437429; Potassium bromide, BioXtra, >=99.0%; Potassium bromide, BP, Ph. Eur. grade; Potassium bromide, ACS reagent, >=99.0%; Potassium bromide, USP, 98.0-100.5%; FT-0645099; P1747; Q2546; C13198; D01731; EC 231-830-3; Potassium bromide, 99.99% trace metals basis; Potassium bromide, BioUltra, >=99.5% (AT); Potassium bromide, ReagentPlus(R), >=99.0%; Potassium bromide, Trace metals grade 99.99%; Potassium bromide, Vetec(TM) reagent grade, 99%; Potassium bromide, JIS special grade, 99.0-100.2%; Potassium bromide, SAJ first grade, 99.0-101.0%; Potassium bromide, FT-IR grade, >=99% trace metals basis; Potassium bromide crystal optic disc, 13mm x 2mm, unpolished; Potassium bromide crystal optic disc, 25mm x 5mm, unpolished; Potassium bromide crystal optic disc, 32mm x 3mm, unpolished; Potassium bromide, puriss. p.a., ACS reagent, >=99.5% (AT); Potassium bromide, anhydrous, powder, 99.95% trace metals basis; Potassium bromide, anhydrous, powder, 99.999% trace metals basis; Potassium bromide crystal optic disc, 13mm x 1mm, polished both sides; Potassium bromide crystal optic disc, 13mm x 2mm, polished both sides; Potassium bromide crystal optic disc, 22mm x 4mm, polished both sides; Potassium bromide crystal optic disc, 25mm x 2mm, polished both sides; Potassium bromide crystal optic disc, 25mm x 4mm, polished both sides; Potassium bromide crystal optic disc, 32mm x 3mm, polished both sides; Potassium bromide crystal optic disc, 38mm x 6mm, polished both sides; Potassium bromide crystal optic rectangle, 30mm x 15mm x 4mm, unpolished; Potassium bromide crystal optic rectangle, 41mm x 23mm x 6mm, unpolished; Potassium bromide, anhydrous, beads, -10 mesh, >=99.9% trace metals basis; Potassium bromide crystal optic disc, 32mm x 3mm (drilled), polished both sides; Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished; Potassium bromide, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99%; Potassium bromide, anhydrous, free-flowing, Redi-Dri(TM), ReagentPlus(R), >=99%
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| Activity |
Ki = 16000000 nM
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[29] | |||
| Compound Name |
Cryolite
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Investigative | Compound Info | ||
| Synonyms |
Sodium hexafluoroaluminate; Aluminum sodium fluoride; sodium hexafluoroaluminate(III); Aluminate(3-), hexafluoro-, trisodium, (OC-6-11)-; MFCD00003507; AlF6.3Na; UNII-5ZIS914RQ9; Na3AlF6; Sodium aluminium fluoride; Na3[AlF6]; Aluminum sodium hexafluoride; trisodium hexafluoridoaluminate; 5ZIS914RQ9; CHEMBL3988899; sodium hexafluoridoaluminate(3-); Sodium hexafluoroaluminate, 97%; trisodium hexafluoroaluminum(3-); sodium hexafluoridoaluminate(III); trisodium hexafluoroaluminate(3-); 5473AF; SBB094273; AKOS025310262; trisodium hexakis(fluoranyl)aluminum(3-); Cryolite, synthetic, >=97.0% (from F); FT-0624109; C18816; trisodium (OC-6-11)-hexafluoroaluminate(3-); A809094; Q927885; J-008762; Aluminate(3-), hexafluoro- trisodium, (OC-6-11)-; Sodium hexafluoroaluminate, 99.98% trace metals basis; Cryolite,naturallyoccurringmineral,grains,approximately0.06-19in
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| Activity |
Ki = 18500000 nM
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[23] | |||
| Compound Name |
Periodic acid
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Investigative | Compound Info | ||
| Synonyms |
Metaperiodic acid; Periodic acid (HIO4); iodine tetraoxide; UNII-D4B1481B2J; D4B1481B2J; Ueberiodsaeure; Periodsaeure; tetraoxoiodic acid; EINECS 236-585-6; PERIODICACID; hydroxidotrioxidoiodine; hydrogen tetraoxoiodate; ACMC-1BYNU; HOIO3; KSC176K2R; hydroxy-lambda(7)-iodanetrione; CHEMBL1161637; [IO3(OH)]; CTK0H6528; DTXSID701015530; KS-00000VP5; AKOS024437459; FT-0689178; Periodic acid (HIO4),dihydrate (8CI,9CI); A800990; Q27110318; Q27887090
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| Activity |
Ki = 30300000 nM
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[35] | |||
| Compound Name |
Dicyanoaurate
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Investigative | Compound Info | ||
| Synonyms |
gold(1+);dicyanide; dicyanoaurate(I); dicyanidoaurate(I); dicyanidoaurate(1-); bis(cyano-kappaC)aurate(1-); CHEMBL180870; [Au(CN)2]-; DTXSID6045034; [Au(CN)2](-); BDBM50164086
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| Activity |
Ki = 31300000 nM
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[23] | |||
| Compound Name |
Tetrachloroplatinate(2-)
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Investigative | Compound Info | ||
| Synonyms |
[PtCl4](2-); tetrachloridoplatinate(II); tetrachloridoplatinate(2-); CHEMBL366920; BDBM50164081; tetrachloridoplatinate(2-)tetrachloridoplatinate(II); Q27110410
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| Activity |
Ki = 35200000 nM
|
[23] | |||
| Compound Name |
Metavanadic acid
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Investigative | Compound Info | ||
| Synonyms |
Q15628378; CHEMBL86473; BDBM50094936
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| Activity |
Ki = 42600000 nM
|
[35] | |||
| Compound Name |
Nitric acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen nitrate; Aqua fortis; Azotic acid; Salpetersaeure; nitrooxidanyl; Acide nitrique; Red fuming nitric acid; UNII-411VRN1TV4; Nitric acid [NF]; HONO2; MFCD00011349; CHEMBL1352; 411VRN1TV4; Nitric acid (NF); Acidum nitricum; Nitrous fumes; Engraver's acid; Nitryl hydroxide; Azotowy kwas [Polish]; Nitric acid, ACS reagent, 70%; Salpetersaure; Salpetersaure [German]; Zinc, Reference Standard Solution; Nitricum acidum; Acido nitrico; Cobalt, Reference Standard Solution; Engravers acid; Acide nitrique [French]; Acido nitrico [Italian]; Acido nitrico [Spanish]; Azotowy kwas; Kyselina dusicne; Kyselina dusicne [Czech]; Nitric acid, 70%, pure, in water; Nitric acid, ACS reagent, >=90.0%; Rare earth nitrate; Nitric acid, rare earth salts; Salpeterzuuroplossingen [Dutch]; Salpeterzuuroplossingen; HSDB 1665; Nitric acid, anhydrous; Nitric acid, extra pure, 60% solution in water; EINECS 231-714-2; Nitric acid (conc 80% or greater); Nitric acid (red fuming); UN2031; UN2032; nitroalcohol; acide azotique; nitro-alcohol; Nitric acid (70% or less); Nitro Alcohol; nitric -acid; trioxonitric acid; Nitrosonitric acid; Nitric acid (greater than 70%); Cl6SubPc; Nitric acid,fuming; NO3 anion; Nitric acid, ACS; EINECS 270-173-7; DPNTDA; Nitric acid, 1 M; (-)-pareruptorin A; Nitric acid, 65%; hydroxidodioxidonitrogen; Nitric acid (67%); ACMC-1AXGK; Nitric acid, red fuming; White fuming nitric acid; Nitric acid, 0.1 M; Nitric Acid Reagent ACS; EC 231-714-2; hydrogen trioxonitrate(1-); Nitric acid, 65-70%; Nitric Acid Concentrate, 1N; WLN: PR N-O3X3; Nitric acid, p.a., 65%; Nitric acid (HNO3) 94.5% by weight or more HNO3; Nitric Acid: Electronic Grade; Nitric acid, 90% ACS Grade; Nitric acid, fuming, 99.5%; DTXSID5029685; Nitric acid, AR, 69-72%; Nitric acid, gallium salt (); Nitric acid, LR, 69-72%; [NO2(OH)]; CTK1G9304; Concentrated Nitric Acid (70%); Nitric acid, puriss., 64-66%; Nitric acid, reagent grade, >90%; BDBM50152970; AKOS015833449; Nitric acid, technical grade, 50.0%; NSC-177677; CID 5360456; Nitric Acid Solution, 0.1N (N/10); Nitric acid, 0.1N Standardized Solution; Nitric acid, 1.0N Standardized Solution; Nitric acid, 2.0N Standardized Solution; SC-46811; Nitric acid, 90+%, ACS reagent, fuming; Nitric acid, extra pure, 69.0-71.0%; Nitric acid, red, fuming, HNO3 >90 %; Nitric acid, reagent grade, fuming, >90%; Nitrogen hydroxideoxide (N(OH)2O) (9CI); FT-0689223; N0806; N1916; Nitric acid, puriss. p.a., >=65% (T); C00244; D02313; Nitric acid, technical, 60% solution in water; Q83320; Nitric acid solution, ~32.5%, special quality; Nitric acid, Environmental Grade Plus, 68-70%; Nitric acid, 70%, purified by double-distillation; Nitric acid, p.a., ACS reagent, 68.0-70.0%; Nitric acid, red fuming [UN2032] [Corrosive]; 4,4-Dioctyl-cyclopenta[2,1-b :3,4-b' ]dithiophene; Q27110015; 3088A493-74F8-4D19-8ABC-E572420B5F29
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| Activity |
Ki = 46000000 nM
|
[35] | |||
| Compound Name |
Potassium nitrate
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Investigative | Compound Info | ||
| Synonyms |
Saltpeter; Nitre; Nitrate of potash; Vicknite; Nitric acid potassium salt; Nitric acid, potassium salt; Kaliumnitrat; Potassiumnitrate; UNII-RU45X2JN0Z; MFCD00011409; Nitric acid potassium salt (1:1); RU45X2JN0Z; saltpetre; Kalii nitras; DSSTox_CID_9692; DSSTox_RID_78811; DSSTox_GSID_29692; Potassium nitrate, 99%, pure; Salt peter (VAN); CHEMBL1644029; Caswell No. 697; Kaliumnitrat [German]; Potassium nitrate(DOT); Potassium nitrate, 99%, extra pure; potassium;nitrate; Potassium nitrate, 99+%, ACS reagent; Potassium nitrate, 99+%, for analysis; Potassium nitrate, 99+%, for biochemistry; CCRIS 3667; HSDB 1227; Potassium nitrate, 99.999%, (trace metal basis); EINECS 231-818-8; NSC 57632; UN1486; EPA Pesticide Chemical Code 076103; Potassium nitrate [USP:JAN]; AI3-51245; Potassium-nitrate; Sensodyne (TN); Potassium Nitrate,(S); ACMC-1BIXH; Potassium nitrate, 99%; EC 231-818-8; Potassium Nitrate ACS grade; KSC377C3L; Potassium nitrate (JAN/USP); INS NO.252; DTXSID4029692; CTK2H7135; Potassium nitrate, p.a., 99%; INS-252; Potassium nitrate, Puratronic(R); KS-00000V8E; Tox21_201581; Tox21_303394; Potassium nitrate, AR, >=99.5%; Potassium nitrate, LR, >=99.5%; AKOS015902862; AKOS024418772; Potassium nitrate, cell culture tested; DB11090; Potassium nitrate, BioXtra, >=99.0%; NCGC00249235-01; NCGC00257274-01; NCGC00259130-01; BP-31027; Potassium nitrate [UN1486] [Oxidizer]; Potassium nitrate, ACS reagent, >=99.0%; Potassium nitrate, NIST(R) SRM(R) 193; E-252; FT-0698960; Potassium nitrate, BioUltra, >=99.5% (T); C13557; D02051; Potassium nitrate, 99.99% trace metals basis; Potassium nitrate, ReagentPlus(R), >=99.0%; Potassium nitrate, SAJ first grade, >=99.0%; Potassium Nitrate, Trace metals grade 99.99%; Potassium nitrate, 99.999% trace metals basis; Potassium nitrate, JIS special grade, >=99.0%; Nitrate nitrogen standard solution, 100 ppm NO3-; Potassium nitrate, >= 99.995 % metals basis; Q177836; Potassium nitrate, anhydrous, 99.99% trace metals basis; Nitrogen and oxygen isotopes in nitrate, NIST(R) RM 8568; Potassium standard for AAS, ready-to-use, in nitric acid; Potassium standard for ICP, for ICP, ready-to-use, in nitric acid; USGS32 (nitrogen and oxygen isotopes in nitrate), NIST RM 8558; Nitrate ion standard solution, 0.01 M NO3-, for ion-selective electrodes; Potassium nitrate, United States Pharmacopeia (USP) Reference Standard; Potassium nitrate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99%
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||||
| Activity |
Ki = 46000000 nM
|
[29] | |||
| Compound Name |
Hydrofluoric acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen fluoride; Fluorhydric acid; fluorane; Hydrofluoride; Fluorwasserstoff; Hydrogen-fluoride; UNII-RGL5YE86CZ; RGL5YE86CZ; Hydrogen fluoride, anhydrous; Rubigine; Fluohydric Acid; Antisal 2B; Fluorowodor [Polish]; Caswell No. 484; Hydrogenfluorid; Fluorowodor; Fluorwaterstof; Fluorwaterstof [Dutch]; hydrogenfluoride; Hydrogen fluoride (HF); Fluorwasserstoff [German]; MFCD00011346; Acido fluoridrico; UN 1790 (solution); Hydrofluoric acid, ACS reagent, 48%; UN 1052 (anhydrous); Acido fluorhidrico; RCRA waste number U134; Acide fluorhydrique; Acido fluoridrico [Italian]; Acide fluorhydrique [French]; Acido fluorhidrico [Spanish]; Hydrofluoricum acidum; HSDB 546; EINECS 231-634-8; UN1052; UN1790; RCRA waste no. U134; Fluorure d'hydrogene anhydre [French]; EPA Pesticide Chemical Code 045601; Fluorure d'hydrogene anhydre; fluorum; Fluoruro de hidrogeno anhidro [Spanish]; Fluoruro de hidrogeno anhidro; Hydridofluorine; fluoridohydrogen; Fluoro radical; hyrofluoric acid; Fluorohydric acid; fluorure d'hydrogene; Hydrofluoric acid 70% by weight or more HF; ACMC-1BAS6; Hydrogen fluoride,anhydrous; EC 231-634-8; KSC207Q2H; Hydrofluoric acid, 55%, CP; 60% HF/DMF; CHEMBL1232767; DTXSID1049641; CTK1A7823; HYDROFLUORIC ACID SOLUTION; DTXSID60872462; Hydrofluoric acid, AR, >=40%; Hydrofluoric acid, LR, 39-43%; Hydrofluoric acid, SAJ first grade; BDBM50499187; Hydrofluoric acid, 48% ACS reagent; Hydrofluoric acid, JIS special grade; NSC750679; HYDROFLUORIC ACID ANTIDOTE GEL; AKOS024438092; DB11072; GF10001; MCULE-2361956978; NSC-750679; Hydrofluoric acid, technical, 40-45%; SC-75315; FLUORINE, ISOTOPE OFMASS 18, AT.; Hydrofluoric acid, technical grade, 68.0%; FT-0627129; Q2468; C16487; Hydrofluoric acid, with more than 60% strength
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| Activity |
Ki = 48000000 nM
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[28] | |||
| Compound Name |
Potassium fluoride
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Investigative | Compound Info | ||
| Synonyms |
Potassiumfluoride; Potassium fluoride (KF); Potassium fluoride, anhydrous; Potassium fluorure; Fluorure de potassium; potassium;fluoride; Potassium fluoride on calcium fluoride; UNII-9082WG1G3F; MFCD00011398; Potassium fluoride on alumina; Potassium fluoride, ACS reagent; CHEMBL1644027; 9082WG1G3F; Potassium fluoride on aluminum oxide; Potassium fluorure [French]; Potassium fluoride, 40 wt.% on alumina; CCRIS 1568; Fluorure de potassium [French]; HSDB 7481; Potassium fluoride, 99%, extra pure, anhydrous; EINECS 232-151-5; UN1812; kalium fluoride; fluoro-potassium; potasium fluoride; potassium floride; potassium flouride; potassiurn fluoride; potassium fluoride-; ACMC-1BBLQ; EC 232-151-5; Potassium fluoride,anhydrous; KSC174A4D; DTXSID8031940; Potassium fluoride on Celite(R); CTK0H4041; KS-000002LC; ANW-45732; AKOS015833194; AKOS015911348; GF10010; Potassium fluoride, 50wt-% on Celite; Potassium fluoride, 40wt-% on Alumina; Potassium fluoride, 99+%, for analysis; BP-10938; Potassium fluoride [UN1812] [Poison]; SC-23026; Potassium fluoride, anhydrous, spray dried; FT-0600016; P1758; Potassium fluoride, Trace metals grade 99.8%; A839269; Q422426; Potassium fluoride, 99+%, for biochemistry, anhydrous; 7789-23-3 (anhydrous) 13455-21-1 (dihydrate)
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| Activity |
Ki = 48000000 nM
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[29] | |||
| Compound Name |
Iodic acid
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Investigative | Compound Info | ||
| Synonyms |
iodine trioxide; Lead(II) iodate; UNII-6U8J18JSBM; MFCD00011348; 6U8J18JSBM; Iodic acid (HIO3); Iodic acid, 99.5%, for analysis; Monoiodic acid; Iodic acid, 99.6%, ACS reagent; Caswell No. 499A; Iodsaeure; trioxoiodic acid; EINECS 231-962-1; hydrogen trioxoiodate; hydroxidodioxidoiodine; EPA Pesticide Chemical Code 046902; ACMC-20akq9; HOIO2; Iodic acid (HIO3); Iodic acid (HIO3), lead(2+) salt (2:1); KSC377K6B; hydroxy-lambda(5)-iodanedione; CHEMBL1161636; DTXSID2064812; [IO2(OH)]; CTK2H7560; H (I O3); KS-00000V8R; EINECS 247-168-3; 8731AF; AKOS015902399; Iodic acid (HIO3), lead(2+) salt; Iodic acid, >=99.5% (iodometric); Iodic acid, ACS reagent, >=99.5%; SC-77586; Q408822; Q27110316; Iodic acid, puriss. p.a., ACS reagent, >=99.5% (RT)
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| Activity |
Ki = 49700000 nM
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[35] | |||
| Compound Name |
Chloric acid
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Investigative | Compound Info | ||
| Synonyms |
UNII-Z0V9L75H3K; Z0V9L75H3K; Chlorsaeure; hydrogenchloric acid; EINECS 232-233-0; UN2626; hydrogen chloric acid; HClO3; hydroxidodioxidochlorine; [ClO2(OH)]; CHEMBL1161633; DTXSID1047449; CTK2H7118; DB14150; NA 2626; NA-2626; FT-0694893; C01485; Q138809; Chloric acid aqueous solution, with not >10% chloric acid; Chloric acid aqueous solution, with not >10% chloric acid [UN2626] [Oxidizer]
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| Activity |
Ki = 147000000 nM
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[35] | |||
| Compound Name |
Sulfuric acid
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Investigative | Compound Info | ||
| Synonyms |
Sulphuric acid; Oil of vitriol; Dihydrogen sulfate; Mattling acid; Battery acid; Dipping acid; Acide sulfurique; Electrolyte acid; Acidum sulfuricum; Vitriol Brown Oil; Acido solforico; Acido sulfurico; Schwefelsaeureloesungen; H2SO4; Zwavelzuuroplossingen; Sulfuric acid [NF]; Sulfuric acid concentrate; UNII-O40UQP6WCF; tetraoxosulfuric acid; Sulfuric acid solution; MFCD00064589; O40UQP6WCF; Sulfuric acid (NF); Acid Detergent Solution; Schwefelsaeure; Oil of vitreol; Sulfuric Acid, ACS Grade; Caswell No. 815; sulfuricacid; H2 (S O4); Acide sulfurique [French]; Acido solforico [Italian]; Acido sulfurico [Spanish]; Sulphuricum acidum; Zwavelzuuroplossingen [Dutch]; Sulfuric acid, spent; Sulfuric acid, ACS reagent, 95.0-98.0%; Schwefelsaeureloesungen [German]; HSDB 1811; Sulfur oxide (SO4); Sulfuric acid, 0.1N (0.05M) standard solution; Sulfuric acid, 96%, extra pure, solution in water; Sulfuric acid, ACS reagent, 95% solution in water; EINECS 231-639-5; UN1830; UN1832; EPA Pesticide Chemical Code 078001; Opsonat; suiphuric acid; sulfuric aicd; sulfuric-acid; Nordhausen acid; Brimstone acid; suIfuric acid; Matting acid; sulphur-ic acid; G-sulfuric acid; Spirit of alum; Vitriol, oil of; Spirit of vitriol; Dihydrogen sulphate; sulfuric acid group; Ac-D-AllylGly-OH; UN2796; Sulfuric acid 50%; dihydroxidodioxidosulfur; Sulfuric acid, 60%; Sulfuric Acid, 96%; Sulfuric Acid, 98%; dihydrogen tetraoxosulfate; DSSTox_CID_9683; Sulfuric Acid Reagent ACS; EC 231-639-5; Sulfuric acid, 95-99%; DSSTox_RID_78807; hydrogen tetraoxosulfate(VI); NCIOpen2_006177; DSSTox_GSID_29683; hydrogen tetraoxosulfate(2-); KSC378E6L; Sulfuric acid solution, 1 M; Sulfuric acid, 99.999%; UN 1830 (Salt/Mix); UN 1832 (Salt/Mix); UN 2796 (Salt/Mix); Sulfuric acid solution, 70%; Sulfuric acid solution, 5 mM; CHEMBL572964; O2S(OH)2; Sulfuric acid with >51% acid; Sulfuric acid, AR, >=98%; Sulfuric acid, LR, >=98%; DTXSID5029683; Sulfuric acid solution, 0.1 M; Sulfuric acid solution, 0.5 M; Sulfuric acid solution, 1.5 M; CTK2H8265; H2 S O4; Sulfuric acid solution, 0.01 M; Sulfuric acid solution, 0.05 M; Sulfuric acid solution, 0.25 M; [S(OH)2O2]; [SO2(OH)2]; Sulfuric acid, 90.0-91.0%; Sulfuric acid, 95.0-97.0%; Sulfuric acid with not >51% acid; ACT13112; NSC38965; Sulfuric acid solution, 0.025 M; Sulfuric acid, p.a., 93-98%; Tox21_200483; 8696AF; BDBM50499186; NSC-38965; NSC248648; Sulfuric acid solution, 0.0125 M; Sulfuric acid, extra pure, 95.5%; 2M Sulfuric acid (+/- 0.1 M); 7M Sulfuric acid (+/- 0.3 M); Methanolic sulfuric acid 10% (v/v); Sulfuric acid, technical grade, 95%; CCG-221344; DB11309; MCULE-1504889908; NSC-248648; Sulfuric acid, 5% v/v aqueous solution; NCGC00248653-01; NCGC00258037-01; Sulfuric acid, 10% v/v aqueous solution; Sulfuric acid, 15% v/v aqueous solution; Sulfuric acid, 20% v/v aqueous solution; Sulfuric acid, 50% v/v aqueous solution; Sulfuric acid, 72% w/w aqueous solution; Sulfuric acid, 75% v/v aqueous solution; Sulfuric acid, 0.1N Standardized Solution; Sulfuric acid, 0.2N Standardized Solution; Sulfuric acid, 0.5N Standardized Solution; Sulfuric acid, 1.0N Standardized Solution; Sulfuric acid, 3.0N Standardized Solution; Sulfuric acid, 5.0N Standardized Solution; Sulfuric acid, 6.0N Standardized Solution; DS-002649; FT-0688260; FT-0698948; Q4118; Sulfuric acid, 0.02N Standardized Solution; Sulfuric acid, 0.05N Standardized Solution; Sulfuric acid, purum p.a., 95-97% (T); Sulfuric acid, SAJ first grade, >=95.0%; Sulfuric acid solution, purum, ~30% in H2O; Sulfuric acid, 1N (0.5M) standard solution; Sulfuric acid, Environmental Grade, 93-98%; Sulfuric acid, JIS special grade, >=95.0%; C00059; D05963; Sulfuric acid solution, p.a., 18.0-24.0%; Sulfuric acid, puriss. p.a., 95-97% (T); Sulfuric acid, spent [UN1832] [Corrosive]; Sulfuric acid, Environmental Grade Plus, 93-98%; Sulfuric acid, puriss. p.a. plus, >=95% (T); Sulfuric acid (1+1), ~64.0 % (w/w) in H2O; Sulfuric acid (1+2), ~47.0 % (w/w) in H2O; Sulfuric acid solution, puriss. p.a., >=25% (T); Sulfuric acid, >=97.0%, SAJ super special grade; Q27110052; Sulfuric acid, 99.9999% (metals basis), 92% min; 7370A083-F259-4C3E-A455-B5FA1E3C8CB7
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| Activity |
Ki = 154000000 nM
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[35] | |||
| Compound Name |
Bromic acid
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Investigative | Compound Info | ||
| Synonyms |
bromine trioxide; Bromate ion; UNII-908X3OZ87J; HBrO3; 908X3OZ87J; Bromsaeure; Bromsaure; EINECS 232-158-3; hydroxidodioxidobromine; [BrO2(OH)]; CHEMBL1161635; DTXSID7064861; CTK5E5118; Q411320; Q414591; Q27110310
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| Activity |
Ki = 274000000 nM
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[35] | |||
| Compound Name |
Click to Show/Hide
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Compound Info | |||
| Activity |
Ki = 294000 nM
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[2] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | New approach of delivering cytotoxic drugs towards CAIX expressing cells: A concept of dual-target drugs. Eur J Med Chem. 2017 Feb 15;127:691-702. | ||||
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| REF 3 | Interaction of carbonic anhydrase isozymes I, II, and IX with some pyridine and phenol hydrazinecarbothioamide derivatives. Bioorg Med Chem Lett. 2015 Dec 1;25(23):5636-41. | ||||
| REF 4 | Unexpected nanomolar inhibition of carbonic anhydrase by COX-2-selective celecoxib: new pharmacological opportunities due to related binding site recognition. J Med Chem. 2004 Jan 29;47(3):550-7. | ||||
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| REF 6 | Bortezomib inhibits mammalian carbonic anhydrases. Bioorg Med Chem. 2017 Oct 1;25(19):5064-5067. | ||||
| REF 7 | Carbonic anhydrase inhibitors. Inhibition of transmembrane isozymes XII (cancer-associated) and XIV with anions. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1532-7. | ||||
| REF 8 | Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. | ||||
| REF 9 | Synthesis and carbonic anhydrase isoenzymes I, II, IX, and XII inhibitory effects of dimethoxybromophenol derivatives incorporating cyclopropane moieties. J Med Chem. 2015 Jan 22;58(2):640-50. | ||||
| REF 10 | Pyrazolo[4,3-e][1,2,4]triazine sulfonamides as carbonic anhydrase inhibitors with antitumor activity. Bioorg Med Chem. 2014 May 1;22(9):2643-7. | ||||
| REF 11 | Design, synthesis and evaluation of N-substituted saccharin derivatives as selective inhibitors of tumor-associated carbonic anhydrase XII. Bioorg Med Chem. 2014 Mar 15;22(6):1821-31. | ||||
| REF 12 | 5-Aryl-1H-pyrazole-3-carboxylic acids as selective inhibitors of human carbonic anhydrases IX and XII. Bioorg Med Chem. 2015 Aug 1;23(15):4649-4659. | ||||
| REF 13 | N-Nitrosulfonamides: A new chemotype for carbonic anhydrase inhibition. Bioorg Med Chem. 2016 Aug 15;24(16):3612-7. | ||||
| REF 14 | Synthesis and carbonic anhydrase inhibitory properties of sulfamides structurally related to dopamine. Bioorg Med Chem. 2013 Jun 1;21(11):2925-31. | ||||
| REF 15 | Design, synthesis and biological evaluation of novel pyridine-thiazolidinone derivatives as anticancer agents: Targeting human carbonic anhydrase IX. Eur J Med Chem. 2018 Jan 20;144:544-556. | ||||
| REF 16 | Glycosyl coumarin carbonic anhydrase IX and XII inhibitors strongly attenuate the growth of primary breast tumors. J Med Chem. 2011 Dec 22;54(24):8271-7. | ||||
| REF 17 | The protein tyrosine kinase inhibitors imatinib and nilotinib strongly inhibit several mammalian alpha-carbonic anhydrase isoforms. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4102-6. | ||||
| REF 18 | Sulfocoumarins (1,2-benzoxathiine-2,2-dioxides): a class of potent and isoform-selective inhibitors of tumor-associated carbonic anhydrases. J Med Chem. 2013 Jan 10;56(1):293-300. | ||||
| REF 19 | Synthesis, characterization and biological evaluation of tertiary sulfonamide derivatives of pyridyl-indole based heteroaryl chalcone as potential carbonic anhydrase IX inhibitors and anticancer agents. Eur J Med Chem. 2018 Jul 15;155:13-23. | ||||
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| REF 21 | Mono-/dihydroxybenzoic acid esters and phenol pyridinium derivatives as inhibitors of the mammalian carbonic anhydrase isoforms I, II, VII, IX, XII and XIV. Bioorg Med Chem. 2013 Mar 15;21(6):1564-9. | ||||
| REF 22 | 7,8-disubstituted- but not 6,7-disubstituted coumarins selectively inhibit the transmembrane, tumor-associated carbonic anhydrase isoforms IX and X... Bioorg Med Chem Lett. 2010 Dec 15;20(24):7255-8. | ||||
| REF 23 | Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V and IX with complex fluorides, chlorides and cyanides. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1909-13. | ||||
| REF 24 | Salen and tetrahydrosalen derivatives act as effective inhibitors of the tumor-associated carbonic anhydrase XII--a new scaffold for designing isoform-selective inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6759-63. | ||||
| REF 25 | 5- and 6-membered (thio)lactones are prodrug type carbonic anhydrase inhibitors. Bioorg Med Chem Lett. 2012 Jan 1;22(1):267-70. | ||||
| REF 26 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. | ||||
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| REF 29 | Characterization and anions inhibition studies of an alpha-carbonic anhydrase from the teleost fish Dicentrarchus labrax. Bioorg Med Chem. 2011 Jan 15;19(2):744-8. | ||||
| REF 30 | Dual carbonic anhydrase/matrix metalloproteinase inhibitors incorporating bisphosphonic acid moieties targeting bone tumors. Bioorg Med Chem Lett. 2014 Jun 15;24(12):2617-20. | ||||
| REF 31 | Phosph(on)ate as a zinc-binding group in metalloenzyme inhibitors: X-ray crystal structure of the antiviral drug foscarnet complexed to human carbonic anhydrase I. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2210-5. | ||||
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| REF 33 | Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with organic phosphates and phosphonates. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1683-6. | ||||
| REF 34 | Dual-tail approach to discovery of novel carbonic anhydrase IX inhibitors by simultaneously matching the hydrophobic and hydrophilic halves of the active site. Eur J Med Chem. 2017 May 26;132:1-10. | ||||
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| REF 36 | Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with phosphates, carbamoyl phosphate, and the phosphonate antiviral dru... Bioorg Med Chem Lett. 2004 Dec 6;14(23):5763-7. | ||||
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