Target Poor or Non Binder(s) Information

Target General Information

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Target ID

T00477

Target Info

Target Name

Serine Racemase (SRR)

Synonyms

L-serine dehydratase; L-serine ammonia-lyase; D-serine dehydratase; D-serine ammonia-lyase

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Target Type

Literature-reported Target

Gene Name

SRR

Biochemical Class

Racemases and epimerase

UniProt ID

Q9GZT4

Poor Binders of This Target (in total, 2 binders)

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Compound Name

4H-Furo[3,2-b]pyrrole-5-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL492591; 4H-Furo[3,2-b]pyrrole-5-carboxylicacid; SCHEMBL679809; 5-carboxyfuro[3,2-b]pyrrole; BDBM31147; CTK7I7317; KS-00001LZN; DTXSID60427996; 5-carboxyfuro[3,2-b]pyrrole, 1; ZINC4234975; BBL012139; MFCD07368660; QC-394; SBB086753; STK894043; AKOS005141677; AS-5468; CCG-358158; MCULE-4890412119; furano[3,2-b]pyrrole-5-carboxylic acid; AB0001755; FT-0678207; L-2724; 4H-furo[3,2-b]pyrrole-5-carboxylic acid, AldrichCPR; Q27454870; F2158-1433; Z1495385159

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Activity

IC50 ~ 100000 nM

[1]

Compound Name

N-[2-[(2,3,4-Trifluorophenyl)amino]-2-oxoethyl]-2-(4-chlorophenoxy)acetamide

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Investigative

Compound Info

Synonyms

CHEMBL3317747; ZINC5173367; BDBM50055464; AKOS007959001; MCULE-6513689243

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Activity

IC50 = 140000 nM

[2]

Non Binders of This Target (in total, 25 non binders)

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Compound Name

Glycine

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Approved

Compound Info

Synonyms

Aciport; Aminoazijnzuur; Aminoessigsaeure; Amitone; Corilin; Glicina; Glicoamin; Gly; Glycin; Glycinum; Glycocoll; Glycolixir; Glycosthene; Glykokoll; Glyzin; Hgly; Leimzucker; Padil; Polyglycine; Acide aminoacetique; Acido aminoacetico; Acidum aminoaceticum; Aminoacetic acid; Aminoethanoic acid; An alpha amino acid ester; Glycine [INN]; Hampshire glycine; Polyglycine II; Sucre de gelatine; Acide aminoacetique [INN-French]; Acido aminoacetico [INN-Spanish]; Acidum aminoaceticum [INN-Latin]; GLY (IUPAC abbrev); GLYCINE, ACS; Glicina [INN-Spanish]; Glycinum [INN-Latin]; Gyn-hydralin; L-Glycine; S04-0135; AB-131/40217813; AMINOACETIC ACID 1.5% IN PLASTIC CONTAINER; GLYCINE 1.5% IN PLASTIC CONTAINER; Glycine (JP15/USP); Glycine iron sulphate (1:1); Glycine, homopolymer (VAN); Glycine, labeled with carbon-14; Glycine, non-medical; Glycine-UL-14C hydrochloride; H-Gly-OH; H2N-CH2-COOH; L-alpha-amino acids; (1-13c)glycinato; (15N)Glycine; 2,2-dialkylglycines; 2-Aminoacetic acid

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Activity

Ki = 366000 nM

[3]

Compound Name

Tricarballylic Acid

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Investigative

Compound Info

Synonyms

Tricarballylic acid; 99-14-9; 1,2,3-Propanetricarboxylic acid; Propane-1,2,3-tricarboxylic acid; Carballylic acid; Tricarballylate; beta-Carboxyglutaric acid; 3-carboxyglutaric acid; 1,2,3-Propanetricarboxylicacid; NSC2347; Propane 1,2,3-tricarboxylic acid; UNII-RA5QH2J020; CHEBI:45969; Tricarballylic acid, 99%; .beta.-Carboxyglutaric acid; RA5QH2J020; KQTIIICEAUMSDG-UHFFFAOYSA-N; NSC-2347; 1,2,3-Tripropanetricarboxylic acid; TRC; NSC 2347; EINECS 202-733-3; ACMC-209sbq; AI3-52246; carboxymethylsuccinic acid; 3-carboxypentanedioic

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Activity

Ki = 1300000 nM

[4]

Compound Name

(S)-2-((S)-3-(1H-Imidazol-4-yl)-2-(3-phenylpropanamido)propanamido)-4-phenylbutanamide

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Investigative

Compound Info

Synonyms

CHEMBL378874; BDBM50185232

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Activity

Ki = 320000 nM

[5]

Compound Name

N-(4-Bromophenyl)-2-[[2-(4-fluorophenoxy)acetyl]amino]acetamide

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Investigative

Compound Info

Synonyms

CHEMBL3317754; SCHEMBL15145884; BDBM50055465

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Activity

IC50 = 520000 nM

[3]

Compound Name

(2S,3R)-2-((S)-3-(1H-Imidazol-4-yl)-2-(3-phenylpropanamido)propanamido)-3-methylpentanamide

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Investigative

Compound Info

Synonyms

CHEMBL207890; BDBM50185231

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Activity

Ki = 610000 nM

[5]

Compound Name

2-[[2-(4-Bromophenoxy)acetyl]amino]-N-(2,6-difluorophenyl)acetamide

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Investigative

Compound Info

Synonyms

CHEMBL3317759; SCHEMBL15145798; BDBM50055466

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Activity

IC50 = 630000 nM

[3]

Compound Name

Chembl4205674

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Investigative

Compound Info

Synonyms

BDBM50453342

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Activity

IC50 = 836000 nM

[2]

Compound Name

Thiophen-2-ylsulfonylmethylcarbamic acid

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Investigative

Compound Info

Synonyms

CHEMBL3617724; BDBM50119562

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Activity

Ki = 1500000 nM

[4]

Compound Name

(2S)-2-[(4-Nitrophenyl)sulfonylamino]butanoic acid

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Investigative

Compound Info

Synonyms

CHEMBL3617722; BDBM50119565; AKOS020250256

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Activity

Ki = 1500000 nM

[4]

Compound Name

N-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]aspartic acid

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Investigative

Compound Info

Synonyms

CHEMBL3617723; AG-670/36765032; C11H13N3O7; BDBM50119564; STK571596; AKOS005497028; MCULE-6601361946; ST51022469; SR-01000239156; SR-01000239156-1

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Activity

Ki = 1700000 nM

[4]

Compound Name

Mesotartaric acid

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Investigative

Compound Info

Synonyms

meso-tartaric acid; erythraric acid; meso-tartrate; i-Tartaric acid; (2R,3S)-2,3-dihydroxybutanedioic acid; (r,s)-tartaric acid; Mesoweinsaeure; (2R,3S)-2,3-dihydroxysuccinic acid; m-tartaric acid; (2R,3S)-tartaric acid; UNII-JQO211TF1A; S,R MESO-TARTARIC ACID; (R*,S*)-2,3-Dihydroxybutanedioic acid; unresolvable tartaric acid; JQO211TF1A; CHEMBL225983; (2R,3S)-rel-2,3-dihydroxybutanedioic acid; internally compensated tartaric acid; Butanedioic acid, 2,3-dihydroxy-, (2R,3S)-rel-; (2S,3R)-2,3-Dihydroxysuccinic Acid; C4H6O6; Q63390537; Mesotartaric Acid Monohydrate; Meso tataric acid; (R,S)-Weinsaure; EINECS 205-696-1; DL-TARTARICACID; rel-(2R,3S)-2,3-Dihydroxybutanedioic acid; SCHEMBL22768; DTXSID60883336; Internally compensate tartaric acid; ZINC895297; 7225AF; BDBM50427212; MFCD00063641; DB14756; M0070; Butanedioic acid, 2,3-dihydroxy-, (R*,S*)-; C00552

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Activity

IC50 = 2820000 nM

[1]

Compound Name

2-[3-[3-(2-Hydroxyethylsulfanyl)-5-nitrophenyl]-2-oxopropoxy]acetic acid

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Investigative

Compound Info

Synonyms

CHEMBL3617727; BDBM50119560

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Activity

Ki = 4500000 nM

[4]

Compound Name

5-(2-Methylphenyl)-3H-1,3,4-oxadiazol-2-one

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Investigative

Compound Info

Synonyms

CHEMBL2324854; SCHEMBL13723672; SCHEMBL16755982; ZINC6557100; BDBM50427205; ODC101369; AKOS003438730; AKOS008967598; AB00675549-01; 5-(2-Methylphenyl)-1,3,4-oxadiazole-2(3H)-one; 1,3,4-Oxadiazol-2(3H)-one, 5-(2-methylphenyl)-; 5-(2-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

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Activity

IC50 > 5000000 nM

[1]

Compound Name

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid

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Investigative

Compound Info

Synonyms

4,5,6,7-Tetrahydro-benzo[b]thiophene-2-carboxylic acid; 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid; MFCD00464469; Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-; CHEMBL1497209; SMR000061095; ACMC-1ASBB; Enamine_001826; Oprea1_686622; MLS000096433; SCHEMBL1068704; KS-00000NUJ; DTXSID70366266; HMS1399C22; HMS2179B15; ALBB-000244; BCP07425; ZINC2565725; ANW-29288; BBL016248; BDBM50427209; SBB009460; STK349487; AKOS000121728; CCG-164988; CS-W008711; FS-3054; MCULE-4358891773; AK-35036; BR-35036; SC-87360; ST080882; SY019439; AB0024729; AM20100064; BB 0237591; FT-0677810; W6052; EN300-05709; S-3930; Z56822379; 4,5,6,7-tetrahydrobenzo[b]-thiophene-2-carboxylic acid; F8881-7803; 4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-2-CARBOXYLIC; 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%; 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, AldrichCPR

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Activity

IC50 = 5015000 nM

[1]

Compound Name

5-Methyl-4-propylthiophene-2-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL2324857; ACMC-209pg5; SCHEMBL16755986; CTK6D4701; DTXSID70395051; ZINC3887911; ANW-37251; BDBM50427211; KM1951; MFCD06357375; AKOS008965430; MCULE-6186762907; NCGC00325567-01; AS-46738; EN300-09792; AB01320865-02

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Activity

IC50 = 5159000 nM

[1]

Compound Name

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid

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Investigative

Compound Info

Synonyms

4H,5H,6H-cyclopenta[b]thiophene-2-carboxylic acid; CHEMBL2324852; 4,5,6-trihydrocyclopenta[2,1-b]thiophene-2-carboxylic acid; Enamine_001870; 4-N-BUTOXYBENZYLBROMIDE; SCHEMBL2954334; CTK1D7927; KS-00001ADM; DTXSID30354381; HMS1399E22; ZINC253416; ALBB-008699; 5340AB; ANW-55042; BDBM50427206; MFCD01860021; SBB007124; STK505511; AKOS000121739; FA-0897; MCULE-9111637987; DA-38251; ST080876; CS-0036173; FT-0676678; EN300-00715; Y-9622; 5,6-Dihydrocyclopenta[b]thiophene-2-carboxylic acid; J-516529; Z56822380; 4H-Cyclopenta[b]thiophene-2-carboxylicacid, 5,6-dihydro-; 5,6-dihydro-4h-cyclopenta[b]-thiophene-2-carboxylic acid; 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid, AldrichCPR

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Activity

IC50 = 5282000 nM

[1]

Compound Name

4-Ethyl-5-methylthiophene-2-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL2324858; SCHEMBL16755838; CTK6D1080; ZINC3394072; BDBM50427210; MFCD06357836; AKOS000117509; MCULE-8103145385; NE41331; 3-ethyl-2-methyl-5-thiophenecarboxylic acid; EN300-10174; Z56347192

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Activity

IC50 = 5723000 nM

[1]

Compound Name

3-Thiophenecarboxylic acid

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Investigative

Compound Info

Synonyms

Thiophene-3-carboxylic acid; 3-Thenoic acid; 3-thiophenezoic acid; 3-Thienylcarboxylic acid; MFCD00005467; 3-THIOPHENE CARBOXYLIC ACID; UNII-6V3012Q6BE; .beta.-Thiophenic acid; CHEMBL164585; .beta.-Thiophenecarboxylic acid; 3-Thiophenecarboxylic acid, 99%; 6V3012Q6BE; beta-Thiophenic acid; beta-Thiophenecarboxylic acid; EINECS 201-802-5; NSC 66314; thiophene-3-carboxylicacid; BRN 0001994; 3-thienoic acid; b-thiophenic acid; 3-thiophenoic acid; 3-thiophenecarboxylic; PubChem7735; Thiophene-3-formic acid; 3-thiophencarboxylic acid; thiophen-3-carboxylic acid; ACMC-209qr9; Thiophene-3-caboxylic acid; NCIOpen2_000030; 5-18-06-00199 (Beilstein Handbook Reference); KSC492Q1B; BIDD:GT0807; SCHEMBL152166; Thiophene -3- carboxylic acid; CTK3J2810; YNVOMSDITJMNET-UHFFFAOYSA-; DTXSID40236745; HMS1738H11; ZINC158755; ACN-S004044; ACT02273; ALBB-012106; NSC66314; ANW-38947; BBL010310; BDBM50074328; NSC-66314; SBB004240; STK373639; AKOS000276783; AC-4905; CS-W004615; LS20647; MCULE-7934636767; PB18386; PS-5325; KS-000002P2; AK-46373; BP-20550; SC-07139; SY001582; AB0027223; DB-016025; AM20110264; FT-0616409; ST45026686; W9038; EN300-22996; 88T131; Q-4540; Q-101197; Q27265560; F2191-0103; Z166605460; 5-nitro-3,4-dihydro-1h-isoquinoline-2-carboxylicacidtert-butylester

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Activity

IC50 = 8213000 nM

[1]

Compound Name

3-Hydroxycinnamic acid

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Investigative

Compound Info

Synonyms

M-COUMARIC ACID; 3-Coumaric acid; m-Hydroxycinnamic acid; trans-3-Hydroxycinnamic acid; (E)-3-(3-Hydroxyphenyl)acrylic acid; trans-3-Hydroxycinnamate; trans-m-Coumaric Acid; 3-(3-Hydroxyphenyl)acrylic acid; (2E)-3-(3-hydroxyphenyl)acrylic acid; Cinnamic acid, m-hydroxy-; trans-3-coumaric acid; 2-propenoic acid, 3-(3-hydroxyphenyl)-, (2E)-; (2E)-3-(3-hydroxyphenyl)prop-2-enoic acid; (E)-3-(3-hydroxyphenyl)prop-2-enoic acid; (E)-3-(3-Hydroxyphenyl)-2-propenoic acid; 3'-Hydroxycinnamic acid; UNII-KWJ2DDJ34H; MFCD00004390; 2-Propenoic acid, 3-(3-hydroxyphenyl)-; (2E)-3-(3-Hydroxyphenyl)-2-propenoic acid; NSC 28956; NSC 50308; KWJ2DDJ34H; 3-(3-hydroxyphenyl)-2-propenoic acid; 3-(3-hydroxyphenyl)prop-2-enoic acid; CHEMBL98521; 3-(3-Hydroxyphenyl)acrylsaeure; 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)-; m-Coumarate; 3-hydroxycinnamate; (2E)-3-(3-hydroxyphenyl)prop-2-enoate; 3-(3-hydroxyphenyl)acrylate; 3-(3-hydroxyphenyl)prop-2-enoate; (2E)-3-(3-hydroxyphenyl)acrylate; trans-m-Cumaric Acid; m-Hydroxycinnamic acid, 99%, predominantly trans; (E)-3-(3-hydroxyphenyl)-2-propenoate; 3-(3-Hydroxy-phenyl)-acrylic acid; m-Hydroxycinnamate; m-hydroxy-Cinnamate; EINECS 209-615-0; 3'-Hydroxycinnamate; PubChem8222; m-hydroxy-Cinnamic acid; AI3-32389; bmse000093; Cinnamic acid, 3-hydroxy-; SCHEMBL442408; DTXSID00891551; ZINC155996; 3-(3-hydroxyphenyl)-2-Propenoate; ACT02256; ALBB-006261; NSC28956; NSC50308; m-Coumaric acid, analytical standard; trans-3-Hydroxycinnamic acid, 99%; BBL013143; BDBM50146456; NSC-28956; NSC-50308; s5586; SBB057740; STK400397; AKOS000146568; 2-Propenoicacid,3-(3-hydroxyphenyl)-; 3-(3-hydroxyphenyl)-(2E)-propenoate; CCG-266308; (E)-3-(3-hydroxyphenyl)-acrylic acid; (E)-3-(3-hydroxy-phenyl)-acrylic acid; (2E)-3-(3-hydroxyphenyl)-2-propenoate; AC-16619; AS-12450; SC-80962; ST097477; 3-(3-Hydroxyphenyl)-(2E)-propenoic acid; AB0011960; HY-113357; BB 0256480; CS-0062284; B-7286; C12621; J10101; M-2958; 2-Propenoic acid, 3-(3-hydroxyphenyl)- (9CI); A832036; J-501891; Q6712039; 358818FD-674F-4656-96AF-40F17C30F2EE

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Activity

IC50 = 8386000 nM

[1]

Compound Name

5-Phenyl-1,3,4-oxadiazol-2-ol

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Investigative

Compound Info

Synonyms

5-Phenyl-1,3,4-oxadiazol-2(3H)-one; 5-phenyl-3H-1,3,4-oxadiazol-2-one; 1,3,4-Oxadiazol-2(3H)-one, 5-phenyl-; CHEMBL554820; 5-phenyl-[1,3,4]oxadiazol-2-ol; NSC525342; 1,3,4-OXADIAZOL-2(3H)-ONE,5-PHENYL-; ARONIS006690; SCHEMBL4523089; CTK8A0900; DTXSID10923135; HMS1654I15; 5-phenyl-1,3,4-oxadiazol-2-one; KS-000027IR; 0812AD; 2-phenyl-1,3,4-oxadiazolin-5-one; BDBM50427208; MFCD05023177; ODC101337; STK177504; STK947988; ZINC18272321; 1,3,4-Oxadiazol-2-ol, 5-phenyl-; 2-Phenyl-5-Oxo-1,3,4-Oxadiazoline; AKOS000496188; AKOS003310144; LE-0723; MCULE-9528323048; NE30582; NSC-525342; 1,4-Oxadiazol-2(3H)-one, 5-phenyl-; 2-Phenyl-1,3,4-oxadiazol-2-in-5-one; 5-Phenyl-1,3,4-oxadiazol-2(3H)-one #; ST45043454; 1,3,4-OXADIAZOLINE,2-ONE,5-PHENYL; 5-Phenyl-1,3,4-oxadiazol-2-ol, AldrichCPR; EN300-31312; 5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-one; Y-9868; AB00675655-01; .DELTA.2-1,3,4-Oxadiazolin-5-one, 2-phenyl-; .delta.(sup 2)-1,4-Oxadiazolin-5-one, 2-phenyl-; 2-Phenyl-.delta.(sup 2)-1,3,4-oxadiazolin-5-one; J-517910; .delta.(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl-; F1685-0062

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Activity

IC50 > 10000000 nM

[1]

Compound Name

Benzoic acid

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Investigative

Compound Info

Synonyms

Dracylic acid; benzenecarboxylic acid; Carboxybenzene; Benzeneformic acid; phenylformic acid; Benzenemethanoic acid; Phenylcarboxylic acid; Retardex; Benzoesaeure GK; Benzoesaeure GV; Retarder BA; Tenn-Plas; Acide benzoique; Salvo liquid; Solvo powder; Benzoesaeure; Flowers of benzoin; Flowers of benjamin; Benzoic acid, tech.; Unisept BZA; HA 1 (acid); Kyselina benzoova; Benzoic acid (natural); Benzoate (VAN); Benzoesaeure [German]; Caswell No. 081; Diacylic acid; Oracylic acid; Acide benzoique [French]; Acido benzoico [Italian]; Benzenemethonic acid; Kyselina benzoova [Czech]; NSC 149; E 210; FEMA No. 2131; CCRIS 1893; Diacylate; HSDB 704; UNII-8SKN0B0MIM; AI3-0310; Salvo, liquid; Solvo, powder; AI3-03710; phenyl formic acid; EPA Pesticide Chemical Code 009101; Benzoic acid Natural; Aromatic carboxylic acid; MFCD00002398; 8SKN0B0MIM; Benzeneformate; Phenylformate; Benzenemethanoate; Phenylcarboxylate; Benzenecarboxylate; DSSTox_CID_143; DSSTox_RID_75396; DSSTox_GSID_20143; Benzoic acid, 99%, extra pure; Acido benzoico; Benzoic acid, 99.5%, for analysis; Benzoic acid, 99.6%, ACS reagent; Carboxypolystyrene; Benzoic acid [USAN:JAN]; NSC7918; Benzoic acid (TN); EINECS 200-618-2; Benzoic acid [USP:JAN]; phenylcarboxy; Dracylate; benzoic aicd; bezoic acid; Aromatic acid; benzenecarboxylic; Salvo powder; benzoic- acid; Retarder BAX; benzoic acid group; Benzoic Acid USP; Sodium benzoic acid; Benzoic Acid,(S); Natural Benzoic Acid; Benzoic acid solution; Benzoic acid,medicinal; BENZOICACID-D5; WLN: QVR; benzene-2-carboxylic acid; Benzoic acid, ACS reagent; bmse000300; CHEMBL541; Epitope ID:139965; EC 200-618-2; SCHEMBL1378; ACMC-1BI02; SAMPL4, O1; Benzoic acid (JP17/USP); KSC352Q8R; MLS002415717; ARONIS27062; BIDD:ER0597; Benzoic acid, AR, >=99%; Benzoic acid, LR, >=99%; NSC149; ZINC1011; DTXSID6020143; CTK2F2888; Benzoic acid (7CI,8CI,9CI); Benzoic acid, analytical standard; Benzoic acid, p.a., 99.5%; NSC-149; BDBM197302; HMS2092F18; HMS2267D03; HMS3652B03; Pharmakon1600-01503001; HY-N0216; Tox21_202403; Tox21_300180; ANW-35104; ANW-44013; NSC758203; s4161; SBB040515; STK301730; Benzoic acid, ReagentPlus(R), 99%; AKOS000119619; AS04617; BS-3752; CCG-213088; DB03793; LS41489; MCULE-4467353796; NE10192; NSC-758203; Benzoic acid 100 microg/mL in Acetone; Benzoic acid, >=99.5%, FCC, FG; KS-000048K4; Benzoic acid, ACS reagent, >=99.5%; NCGC00091886-01; NCGC00091886-02; NCGC00091886-03; NCGC00254112-01; NCGC00259952-01; Benzoic acid, USP, 99.5-100.5%; BP-30148; SC-46861; SMR001252220; Benzoic acid, tested according to Ph.Eur.; SBI-0206720.P001; Benzoic acid, SAJ first grade, >=99.5%; DB-029471; 606-EP2269610A2; 606-EP2269988A2; 606-EP2270002A1; 606-EP2270006A1; 606-EP2270008A1; 606-EP2270009A1; 606-EP2270010A1; 606-EP2270011A1; 606-EP2270114A1; 606-EP2272822A1; 606-EP2272827A1; 606-EP2272848A1; 606-EP2274983A1; 606-EP2275105A1; 606-EP2275401A1; 606-EP2275413A1; 606-EP2277507A1; 606-EP2277848A1; 606-EP2277867A2; 606-EP2277870A1; 606-EP2277879A1; 606-EP2277881A1; 606-EP2280003A2; 606-EP2280010A2; 606-EP2281559A1; 606-EP2281563A1; 606-EP2281812A1; 606-EP2281819A1; 606-EP2281823A2; 606-EP2284146A2; 606-EP2284147A2; 606-EP2284149A1; 606-EP2284160A1; 606-EP2284165A1; 606-EP2284169A1; 606-EP2284178A2; 606-EP2284179A2; 606-EP2286795A1; 606-EP2287153A1; 606-EP2287156A1; 606-EP2287161A1; 606-EP2287162A1; 606-EP2287165A2; 606-EP2287166A2; 606-EP2289510A1; 606-EP2289876A1; 606-EP2289883A1; 606-EP2289890A1; 606-EP2292592A1; 606-EP2292597A1; 606-EP2292617A1; 606-EP2292619A1; 606-EP2292620A2; 606-EP2292621A1; 606-EP2292624A1; 606-EP2295401A2; 606-EP2295402A2; 606-EP2295416A2; 606-EP2295418A1; 606-EP2295424A1; 606-EP2295426A1; 606-EP2295427A1; 606-EP2295429A1; 606-EP2295433A2; 606-EP2295438A1; 606-EP2295550A2; 606-EP2298734A2; 606-EP2298735A1; 606-EP2298742A1; 606-EP2298744A2; 606-EP2298748A2; 606-EP2298755A1; 606-EP2298758A1; 606-EP2298759A1; 606-EP2298772A1; 606-EP2298776A1; 606-EP2298783A1; 606-EP2301536A1; 606-EP2301538A1; 606-EP2301911A1; 606-EP2301924A1; 606-EP2301925A1; 606-EP2301929A1; 606-EP2301931A1; 606-EP2301935A1; 606-EP2301937A1; 606-EP2301939A1; 606-EP2301940A1; 606-EP2305250A1; 606-EP2305257A1; 606-EP2305646A1; 606-EP2305651A1; 606-EP2305659A1; 606-EP2305662A1; 606-EP2305664A1; 606-EP2305668A1; 606-EP2305669A1; 606-EP2305672A1; 606-EP2305674A1; 606-EP2305675A1; 606-EP2305679A1; 606-EP2305687A1; 606-EP2308833A2; 606-EP2308839A1; 606-EP2308848A1; 606-EP2308851A1; 606-EP2308854A1; 606-EP2308857A1; 606-EP2308858A1; 606-EP2308861A1; 606-EP2308865A1; 606-EP2308873A1; 606-EP2308875A1; 606-EP2308877A1; 606-EP2311455A1; 606-EP2311801A1; 606-EP2311802A1; 606-EP2311803A1; 606-EP2311807A1; 606-EP2311809A1; 606-EP2311810A1; 606-EP2311811A1; 606-EP2311815A1; 606-EP2311816A1; 606-EP2311817A1; 606-EP2311818A1; 606-EP2311831A1; 606-EP2311842A2; 606-EP2314295A1; 606-EP2314579A1; 606-EP2314584A1; 606-EP2314588A1; 606-EP2314593A1; 606-EP2316457A1; 606-EP2316458A1; 606-EP2316459A1; 606-EP2316825A1; 606-EP2316826A1; 606-EP2316827A1; 606-EP2316828A1; 606-EP2316836A1; 606-EP2371814A1; 606-EP2371831A1; 606-EP2372017A1; 606-EP2374788A1; 606-EP2377845A1; B0062; B2635; CS-0008257; FT-0622705; FT-0662569; FT-0662570; FT-0770591; ST45061539; SW219833-1; Benzoic acid, natural, >=99.5%, FCC, FG; Benzoic acid, SAJ special grade, >=99.5%; Benzoic acid, Vetec(TM) reagent grade, 98%; KS-00000125; Benzoic acid, meets USP testing specifications; Benzoic acid, purified by sublimation, >=99%; C00180; C00539; D00038; AB00949635_05; AB00949635_06; A835250; Benzoic Acid Zone Refined (number of passes:20); Q191700; SR-05000001919; Benzoic acid, puriss. p.a., ACS reagent, 99.9%; SR-05000001919-1; 0BE368DC-6DE6-4927-AECF-E4BB2968A4A0; Z57127480; F2191-0092

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Activity

IC50 > 10000000 nM

[1]

Compound Name

Crotonic acid

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Investigative

Compound Info

Synonyms

(E)-but-2-enoic acid; trans-2-Butenoic acid; trans-Crotonic acid; (E)-Crotonic acid; 2-Butenoic acid; (E)-2-Butenoic acid; 3-Methylacrylic acid; but-2-enoic acid; (2E)-but-2-enoic acid; beta-Methylacrylic acid; alpha-Butenoic acid; alpha-Crotonic acid; Solid crotonic acid; BUTENOIC ACID; beta-Methacrylic acid; Kyselina krotonova; 2-butenoic acid, (2E)-; Crotonic acid, (E)-; (2E)-2-Butenoic acid; 2-Butenoic acid, (E)-; NSC 8751; 2-Butenoate; UNII-YW5WZZ4O5Q; 2E-butenoic acid; NSC 206946; Crotonic acid, 98%; Acrylic acid, 3-methyl-; MFCD00002701; YW5WZZ4O5Q; NSC8751; NSC-8751; alpha-butenoate; trans-2-butenoate; b-methylacrylic acid; (2E)-2-butenoate; (E)-but-2-enoate; (2E)-but-2-enoate; C4:1n-2; Kyselina krotonova [Czech]; HSDB 2814; EINECS 203-533-9; EINECS 223-077-4; UN2823; BRN 1098434; BRN 1719943; Crotonsaeure; Butenoate; a-butenoate; a-butenoic acid; a-crotonic acid; acide crotonique; AI3-06287; 2-Butenoicacid; 2-butenic acid; Trans-crotonicacid; UN 2823; b-methacrylic acid; 2-Butenoic acid, (E)- (9CI); Crotonic acid, solid; Crotonic acid, liquid; E-but-2-enoic acid; 3-methyl-Acrylic acid; Crotonic acid, solid [UN2823] [Corrosive]; EC 203-533-9; 4-02-00-01498 (Beilstein Handbook Reference); CHEMBL1213528; DTXSID30880973; ZINC901132; HY-Y1644; BBL027395; BDBM50427207; LMFA01030195; RB8002; STL146356; AKOS000119656; DB02074; NCGC00249105-01; BR-41668; SC-19111; DB-029600; DB-029602; CS-0017976; C01771; Crotonic acid, liquid [UN2823] [Corrosive]; S-5685; 31578-EP2308858A1; 31578-EP2311816A1; 31578-EP2311817A1; Q414207; J-002036; Q-101243; F2191-0211

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Activity

IC50 > 10000000 nM

[1]

Compound Name

3-Hydroxycoumarin

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Investigative

Compound Info

Synonyms

3-hydroxy-2H-chromen-2-one; 3-Hydroxy-2-benzopyrone; 3-hydroxychromen-2-one; 3 Hydroxycoumarin; hydroxycoumarin; 3-Hydroxy-2H-1-benzopyran-2-one; UNII-RQX0CMD9PN; 3-Hydroxy-chromen-2-one; RQX0CMD9PN; CHEMBL150372; 2H-1-Benzopyran-2-one, hydroxy-; EINECS 213-355-3; NSC 74691; 2H-1-Benzopyran-2-one, 3-hydroxy-; BRN 0128032; COUMARIN, 3-HYDROXY-; 3-hydroxy-coumarin; 3-hydroxychromenone; NSC74691; Spectrum_000476; SpecPlus_000860; Spectrum2_000805; Spectrum3_001267; Spectrum4_001576; Spectrum5_000232; 2H-1-Benzopyran-2-one, 3-hydroxy- (9CI); hydroxy-2H-chromen-2-one; SCHEMBL76090; BSPBio_002834; KBioGR_002132; KBioSS_000956; SPECTRUM211538; 5-18-01-00376 (Beilstein Handbook Reference); DivK1c_006956; SPBio_000669; CTK1D2829; KBio1_001900; KBio2_000956; KBio2_003524; KBio2_006092; KBio3_002334; DTXSID50239863; o-Hydroxyphenylpyruvic acid lactone; ZINC336205; 2H-1-Benzopyran-2-one,3-hydroxy-; 3767AF; BDBM50206007; CCG-39664; MFCD00017490; NSC-74691; SBB056328; AKOS015916452; MCULE-4074896000; SDCCGMLS-0066523.P001; NCGC00095536-01; NCGC00095536-02; NCGC00178445-01; DB-057448; HY-127170; CS-0094421; FT-0633159; ST50331499; AN-829/40355682; BRD-K92019075-001-02-0; Q27194434

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Activity

IC50 > 10000000 nM

[1]

Compound Name

3-(Carboxymethyl)-1-azabicyclo[2.2.2]octane-3-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL3617725; CTK7I5844; BDBM50119561

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Activity

Ki > 10000000 nM

[4]

Compound Name

4-Ethyl-5-propylthiophene-2-carboxylic acid

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Investigative

Compound Info

Synonyms

CHEMBL2324856; SCHEMBL16755964; CTK6D5189; ZINC2650683; BDBM50427204; MFCD06335032; AKOS008965284; MCULE-2570977236; NE23919; DA-03086; FT-0749025; EN300-08853; Z55928923

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Activity

IC50 > 10000000 nM

[1]

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References

Top

REF 1

Identification of novel D-amino acid oxidase inhibitors by in silico screening and their functional characterization in vitro. J Med Chem. 2013 Mar 14;56(5):1894-907.

REF 2

Design, synthesis, and evaluation of novel inhibitors for wild-type human serine racemase. Bioorg Med Chem Lett. 2018 Feb 1;28(3):441-445.

REF 3

In silico and pharmacological screenings identify novel serine racemase inhibitors. Bioorg Med Chem Lett. 2014 Aug 15;24(16):3732-5.

REF 4

Expanding the chemical space of human serine racemase inhibitors. Bioorg Med Chem Lett. 2015 Oct 1;25(19):4297-303.

REF 5

Slow-binding human serine racemase inhibitors from high-throughput screening of combinatorial libraries. J Med Chem. 2006 Apr 20;49(8):2388-97.

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