Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T98311 | Target Info | |||
| Target Name | HUMAN angiotensin-converting enzyme (ACE) | ||||
| Synonyms |
Kininase II; Dipeptidyl carboxypeptidase I; DCP1; DCP; CD143 antigen; CD143; ACE
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|
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| Gene Name | SLC33A1 | ||||
| Biochemical Class | Glycosylase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 53 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
L-Proline
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|
Approved | Compound Info | ||
| Synonyms |
Carboxypyrrolidine; Pro; Prolina; Prolinum; Prolina [Spanish]; Prolinum [Latin]; CB 1707; L-Prolin; PRO (IUPACabbreviation); Proline (USP); Proline (VAN); Proline [USAN:INN]; H-Pro-OH; L-Proline (JAN); L-Proline-15N; L-alpha-Pyrrolidinecarboxylic acid; L-Proline, labeled with carbon-14; L-Pyrrolidine-2-carboxylic acid; L-(2,3-3H)Proline; (-)-(S)-Proline; (-)-2-Pyrrolidinecarboxylic acid; (-)-Proline (S)-2-Carboxypyrrolidine; (2S)-pyrrolidine-2-carboxylic acid; (S)-2-Carboxypyrrolidine; (S)-2-Pyrrolidinecarboxylic acid; (S)-Proline; (S)-Pyrrolidine-2-carboxylic acid; 2-pyrrolidinecarboxylic acid
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| Activity |
Ki = 86000 nM
|
[1] | |||
| Compound Name |
Novobiocin
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Approved | Compound Info | ||
| Synonyms |
Albamix; Albamycin; Cardelmycin; Cathocin; Cathomycin; Inamycin; NOV; Novobiocina; Novobiocine; Novobiocinum; Robiocina; Sirbiocina; Spheromycin; Stilbiocina; Streptonivicin; Crystallinic acid; Novobiocin sodium salt; PA 93; U 6391; Albamycin (TN); Antibiotic PA-93; Novo-R; Novobiocin [INN:BAN]; Novobiocina [INN-Spanish]; Novobiocine [INN-French]; Novobiocinum [INN-Latin]; Streptonivicin (*Sodium salt*); [(3R,4S,5R,6R)-5-hydroxy-6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate; N-[7-[[3-O-(Aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-.beta.-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-butenyl); (3R,4S,5R,6R)-5-hydroxy-6-{[4-hydroxy-3-({[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}amino)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}-3-methoxy-2,2-dimethyltetrahydro-2H-pyran-4-yl carbamate; (3r,4s,5r,6r)-5-hydroxy-6-[(2-hydroxy-3-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]amino}-8-methyl-4-oxo-4h-chromen-7-yl)oxy]-3-methoxy-2,2-dimethyltetrahydro-2h-pyran-4-yl carbamate(non-preferred name); 7-(3-(O-Carbamoyl)-4-(O-methyl)-5,5-dimethyl-alpha-L-lyxopyranosyloxy)-4-hydroxy-3-(4-hydroxy-3-(3-methyl-2-butenyl)benzamidol)-8-methylcumarin; 7-(Carbamoyltetrahydro-3-hydroxy-5-methoxy-6,6-dimethylpyran-2-yloxy)-4-hydroxy-3-(4-hydroxy-3-(3-methylbut-2-enyl)benzamide)-8-methyl-2H-chromen-2-one
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| Activity |
Ki = 167000 nM
|
[1] | |||
| Compound Name |
Actinonin
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Terminated | Compound Info | ||
| Synonyms |
actinonin; Actinonine; UNII-P18SPA8N0K; P18SPA8N0K; 13434-13-4; CHEMBL308333; Octanohydroxamic acid, 3-((1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)carbamoyl)-; 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEPTANOIC ACID [1-(2-HYDROXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-METHYL-PROPYL]-AMIDE; BB2; Butanediamide, N4-hydroxy-N1-(1-((2-(hydroxymethyl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-2-pentyl-, stereoisomer; SR-01000075681; ( )-Actinonin; 4je7; 3pn4; 3m6p; 4dr9; 3m6q; 3m6r; 3g5k; Spectrum2_000628; Spectrum5_000728
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| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
3-Benzenesulfonyl-heptanoic acid hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL263501; 3-Benzenesulfonyl-heptanoic acid hydroxyamide; BDBM50089196
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| Activity |
IC50 = 81000 nM
|
[3] | |||
| Compound Name |
3-Benzenesulfinyl-heptanoic acid hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL75433; 3-Benzenesulfinyl-heptanoic acid hydroxyamide; BDBM50089197
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
RXP470.1
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Investigative | Compound Info | ||
| Synonyms |
RXP470.1; CHEMBL507420; N-[(2s)-3-[(S)-(4-Bromophenyl)(Hydroxy)phosphoryl]-2-{[3-(3'-Chlorobiphenyl-4-Yl)-1,2-Oxazol-5-Yl]methyl}propanoyl]-L-Alpha-Glutamyl-L-Alpha-Glutamine; R47; GTPL7812; BDBM50265078; (4S)-5-amino-4-((2S)-2-((2S)-3-((4-bromophenyl)(hydroxy)phosphoryl)-2-((3-(3''-chlorobiphenyl-4-yl)isoxazol-5-yl)methyl)propanamido)-4-carboxybutanamido)-5-oxopentanoic acid
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| Activity |
Ki ~ 100000 nM
|
[4] | |||
| Compound Name |
3-Cyclohexanesulfonyl-heptanoic acid hydroxyamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL77258; 3-Cyclohexanesulfonyl-heptanoic acid hydroxyamide
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
Bb-3497
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Investigative | Compound Info | ||
| Synonyms |
BB-3497; CHEMBL431210; BB 3497; 235784-88-0; 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE; (2r)-n-[(2s)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}hexanamide; BB1; 1g27; (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide; AC1L4M3L; AC1Q5HZ8; SCHEMBL13754309; DTXSID80178216; BDBM50104501; BB3497; DB04368; (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2,2-
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| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
(R)-2-[(6S,7S)-6-((R)-2-Mercapto-3-phenyl-propionylamino)-5-oxo-7-phenyl-[1,4]oxazepan-4-yl]-4-methyl-pentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL311838; MDL-100192; BDBM50281462
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| Activity |
Ki = 50000 nM
|
[5] | |||
| Compound Name |
1-(3-Hydroxycarbamoyl-propionyl)-pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL291381; BDBM50044232
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| Activity |
IC50 = 50000 nM
|
[6] | |||
| Compound Name |
L-Alanyl-L-proline
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Investigative | Compound Info | ||
| Synonyms |
Alanylproline; ALA-PRO; (S)-1-((S)-2-Aminopropanoyl)pyrrolidine-2-carboxylic acid; Ala-Pro hydrate; L-Proline, L-alanyl-; (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxylic acid; H-Ala-Pro-OH; L-Ala-L-Pro; UNII-C6G5K79L0O; C6G5K79L0O; CHEMBL414828; 1-L-Alanyl-L-proline; alanyl-l-proline; Ala-Pro-OH; EINECS 236-795-8; L-Ala-Pro; NSC 97932; H-Ala-Pro-OH;; PubChem13023; 1-(2-Amino-propionyl)-pyrrolidine-2-carboxylic acid; (S)-alanyl-(S)-proline; SCHEMBL152403; CTK0H4927; KS-00000LZM; ACT05223; ZINC4521128; ANW-19722; BDBM50020390; MFCD00037332; AKOS010419072; AKOS015853859; EBD2203488; DS-16120; SC-95335; AB0017308; DB-000289; 485A591; H-Ala-Pro-OH inverted exclamation mark currencyH2O; Q27140485
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| Activity |
Ki = 50000 nM
|
[7] | |||
| Compound Name |
2-(1-Formyl-2-phenyl-ethylamino)-4-phenyl-butyric acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL152307; BDBM50121928
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| Activity |
Ki = 50000 nM
|
[8] | |||
| Compound Name |
H-D-Ala-phe-OH
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Investigative | Compound Info | ||
| Synonyms |
D-Ala-Phe-OH; CHEMBL78953; (S)-2-((R)-2-Aminopropanamido)-3-phenylpropanoic acid; H-Ala-Phe-OH; ZINC1575525; BDBM50406920; MFCD00066030; AKOS006000135; V5043; K-7321; (2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanoic acid; (2S)-2-[[(2R)-2-azaniumylpropanoyl]amino]-3-phenylpropanoate
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| Activity |
IC50 = 52480.75 nM
|
[9] | |||
| Compound Name |
Val-phe
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Investigative | Compound Info | ||
| Synonyms |
H-VAL-PHE-OH; L-valyl-L-phenylalanine; CHEMBL8486; N-Valylphenylalanine; L-Phenylalanine, L-valyl-; L-Val-L-Phe-OH; SCHEMBL7335375; ZINC1605725; BDBM50142287; MFCD00020423; AKOS010421061; CS-7910; DS-012099; HY-107378; ST50410826; Q27145075; (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid; (2S)-2-((2S)-2-amino-3-methylbutanoylamino)-3-phenylpropanoic acid
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| Activity |
IC50 = 52480.75 nM
|
[10] | |||
| Compound Name |
2-(2-Methyl-3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL61916; BDBM50021540; (R,S),(R,S) 2-(3-Mercapto-2-methyl-propionyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
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| Activity |
IC50 = 58000 nM
|
[11] | |||
| Compound Name |
2-(3-Mercapto-propionyl)-2,3-dihydro-1H-isoindole-1-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL417226; BDBM50021539
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| Activity |
IC50 = 58000 nM
|
[11] | |||
| Compound Name |
(2S)-1-[2-[[(2S)-2-[(4-Methylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL29031
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| Activity |
IC50 = 67000 nM
|
[12] | |||
| Compound Name |
N-(3-Mercaptopropanoyl)-L-cysteine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL309333; SCHEMBL929193; BDBM50406946; (2R)-3-sulfanyl-2-(3-sulfanylpropanoylamino)propanoic acid
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| Activity |
IC50 = 67608.3 nM
|
[9] | |||
| Compound Name |
US9212206, III
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110944; SCHEMBL17339957; BDBM197051
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| Activity |
IC50 = 68000 nM
|
[13] | |||
| Compound Name |
1,3,5,6-Tetrahydroxyxanthone
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Investigative | Compound Info | ||
| Synonyms |
1,3,5,6-Tetrahydroxyxanthen-9-one; 1,3,5,6-TETRAHYDROXY-9H-XANTHEN-9-ONE; 1,3,5,6-Tetrahydroxyxantone; CHEMBL448040; SCHEMBL2313484; CTK1G5962; DTXSID80420484; BDBM50292547; ZINC14764374; 9H-Xanthen-9-one, 1,3,5,6-tetrahydroxy-
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| Activity |
IC50 = 69200 nM
|
[14] | |||
| Compound Name |
1-(4-Carboxy-butyryl)-pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL277919; SCHEMBL11559923; BDBM50027757
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| Activity |
IC50 = 70000 nM
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[8] | |||
| Compound Name |
(2S)-2-[(2-Sulfanylacetyl)amino]butanedioic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL80242; BDBM50406916
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| Activity |
IC50 = 77624.71 nM
|
[9] | |||
| Compound Name |
(R)-1-[(S)-1-((S)-2-Amino-3-phenyl-propionyl)-pyrrolidine-2-carbonyl]-pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL338446; BDBM50038067
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| Activity |
IC50 = 78000 nM
|
[15] | |||
| Compound Name |
(S)-2-((S)-5-Benzamido-4-oxo-6-phenylhexanamido)-3-phenylpropanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL213105; SCHEMBL1793279; BDBM50189519; (5S)-5-[(N-benzoyl)amino]-4-oxo-6-phenyl-hexanoyl-L-phenylalanine; N-[(5S)-5-(Benzoylamino)-6-phenyl-1,4-dioxohexyl]-L-phenylalanine; (2S)-2-[[(5S)-5-benzamido-4-oxo-6-phenylhexanoyl]amino]-3-phenylpropanoic acid
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| Activity |
Ki = 84300 nM
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[16] | |||
| Compound Name |
Ala-Tyr
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Investigative | Compound Info | ||
| Synonyms |
L-Alanyl-L-tyrosine; H-Ala-Tyr-OH; Alanyltyrosine; (S)-2-((S)-2-Aminopropanamido)-3-(4-hydroxyphenyl)propanoic acid; L-Tyrosine, L-alanyl-; CHEMBL94016; MFCD00038164; (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid; L-Tyrosine, N-L-alanyl-; N-L-Alanyl-L-tyrosine; Ala-Tyr-OH; EINECS 221-305-7; L-Alanyl-L-tyrisine; L-Ala-L-Tyr; L-Ala-L-Tyr-OH; SCHEMBL2493049; CTK1C3463; DTXSID00184677; KS-000012KO; ZINC2390894; 7056AH; ANW-26929; BDBM50188523; AKOS010368061; AKOS015840021; AC-31995; AS-10477; A1263; K-7319; 061A889; J-018040; Q27140488; (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid
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| Activity |
IC50 = 87096.36 nM
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[10] | |||
| Compound Name |
5-Chloro-2-oxo-1,2,3,4-tetrahydroquinazoline-3-acetohydroxamic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL298647; BDBM50100095; 2-(5-Chloro-2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-N-hydroxy-acetamide
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| Activity |
IC50 = 90000 nM
|
[17] | |||
| Compound Name |
(3R)-2-[(2S)-2-[[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3350318; ZINC3831141; BDBM50225868
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| Activity |
IC50 = 90000 nM
|
[11] | |||
| Compound Name |
2-(2,3,4,5,6-Pentafluorophenyl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL503392; BDBM50244754
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| Activity |
IC50 ~ 100000 nM
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[18] | |||
| Compound Name |
2-(6-Bromopyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL459683; BDBM50244704
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| Activity |
IC50 ~ 100000 nM
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[18] | |||
| Compound Name |
4,5-Dimethyl-2-(2,3,5,6-tetrafluoropyridin-4-yl)-isothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL512758; BDBM50244752
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| Activity |
IC50 ~ 100000 nM
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[18] | |||
| Compound Name |
2-(2,3,5,6-Tetrafluoropyridin-4-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL461945; BDBM50244751; 2-(2,3,5,6-Tetrafluoro-4-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide
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| Activity |
IC50 ~ 100000 nM
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[18] | |||
| Compound Name |
2-(6-Chloropyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL513281; BDBM50244703; 2-(6-Chloro-2-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide
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| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
1,1-Dioxo-2-pyridin-4-yl-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one;perchloric acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL512569
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| Activity |
IC50 ~ 100000 nM
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[18] | |||
| Compound Name |
N-(Carboxymethyl)-N-(3-Phenylpropyl)glycyl-N-Methyl-L-Histidinamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3235416; SCHEMBL12198648; BDBM50005641; Q27463133
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| Activity |
IC50 ~ 100000 nM
|
[19] | |||
| Compound Name |
5-Methyl-4-phenyl-2-(2,3,5,6-tetrafluoropyridin-4-yl)-isothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL461946; BDBM50244753
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| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
N-[(2S)-1-[[(2S,3S,5S)-1-Cyclohexyl-3,5-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL54677; SCHEMBL7437602; BDBM50289714
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| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
2,3-Dihydro-1,4-benzodioxin-5-yl (2S,4R)-4-benzoylsulfanyl-2-[(2,4,5-trifluorophenyl)methoxymethyl]pyrrolidine-1-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL193490; BDBM50159367
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| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(3S)-3-(Benzenesulfonyl)-N-hydroxyheptanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2092878; BDBM50408913; ZINC13546035
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
[1-(5-Benzamido-4-oxo-6-phenylhexanoyl)pyrrolidin-2-yl]phosphonic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL10690; BDBM50405289
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| Activity |
IC50 = 100000 nM
|
[22] | |||
| Compound Name |
Isopropyl (2S,4R)-2-{[(2,5-difluorobenzyl)amino]methyl}-4-mercaptopyrrolidine-1-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL192441; BDBM50159364
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| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
1,1-Dioxo-2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL518500; ChemDiv1_000783; Oprea1_064109; SCHEMBL7439955; CTK7C2784; HMS589D13; ZINC33357; BDBM50244756; STK711607; AKOS001739893; MCULE-5573114341; ST047481; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide #; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-2-hydrobenzo[d]isothiazole-1,1,3-trione; 2-(2,3,5,6-Tetrafluoropyridin-4-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Benzisothiazol-3(2H)-one, 2-(2,3,5,6-tetrafluoro-4-pyridyl)-, 1,1-dioxide
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
(5-Chloro-3,4-dihydro-1H-2,1,3-benzothiadiazine-3-acetohydroxamic acid)2,2-dioxide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL299946; BDBM50100097; 2-(5-Chloro-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl)-N-hydroxy-acetamide
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
2-(3,5-Difluoropyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL459684; BDBM50244705
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
2-(3-Acetylsulfanyl-2-methylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL57201; BDBM50021537
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(2S,4R)-4-Acetylsulfanyl-2-(2,4,5-trifluoro-benzyloxymethyl)-pyrrolidine-1-carboxylic acid 2,3-dihydro-benzo[1,4]dioxin-5-yl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL191879; SCHEMBL5407218; BDBM50159366
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
Asparaptine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3581908; SCHEMBL19165692; BDBM50090920
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[23] | |||
| Compound Name |
3,4,5,6-Tetrahydroxyxanthone
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|
Investigative | Compound Info | ||
| Synonyms |
3,4,5,6-tetrahydroxyxanthen-9-one; CHEMBL477921; SCHEMBL1444851; BDBM50292546; ZINC14764602; 3,4,5,6-Tetrahydroxy-9H-xanthen-9-one
Click to Show/Hide
|
||||
| Activity |
Ki = 126000 nM
|
[14] | |||
| Compound Name |
(2R)-1-[(2S,3S)-2-Amino-3-methylpentanoyl]pyrrolidine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL94119; ZINC2047152; BDBM50407446; AKOS012299859
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|
||||
| Activity |
IC50 = 128824.96 nM
|
[10] | |||
| Compound Name |
Isoleucyl-Proline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ile-pro; H-Ile-Pro-OH; L-isoleucyl-L-proline; CHEMBL1807684; L-Ile-L-Pro; L-Proline, L-isoleucyl-; SCHEMBL231857; CTK1B5661; DTXSID70332168; ZINC1591038; BDBM50348850; MFCD02259535; (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carboxylic acid; AKOS010419475; Q27144389
Click to Show/Hide
|
||||
| Activity |
IC50 = 128824.96 nM
|
[9] | |||
| Compound Name |
(2R)-1-[(2S)-2-Amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL90575; BDBM50407413
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|
||||
| Activity |
IC50 = 181970.09 nM
|
[10] | |||
| Compound Name |
Alanylphenylalanine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Ala-phe; L-Alanyl-L-phenylalanine; H-Ala-Phe-OH; (S)-2-((S)-2-Aminopropanamido)-3-phenylpropanoic acid; Ala-Phe-OH; L-Ala-L-Phe; Phenylalanine, alanyl-; CHEMBL57338; MFCD00066031; (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid; NSC 89630; 2-(2-Amino-propionylamino)-3-phenyl-propionic acid; L-Phenylalanine,L-alanyl-; SCHEMBL893240; CTK0I2079; ZINC1575524; 3227AB; BDBM50188503; AKOS010420856; CS-W012877; HY-W012161; L-Phenylalanine, N-L-alanyl- (9CI); VC31009; AS-57743; K-7320; 061A903; Q27144123; 2-(2-Amino-propionylamino)-3-phenyl-propionic acid anion; (S)-2-((S)-2-Amino-propionylamino)-3-phenyl-propionic acid; (2S)-2-[(2S)-2-AMINOPROPANAMIDO]-3-PHENYLPROPANOIC ACID
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|
||||
| Activity |
IC50 = 190546.07 nM
|
[10] | |||
| Compound Name |
(S)-2-((S)-5-Benzamido-4-oxo-6-phenylhexanamido)-3-(1H-indol-3-yl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL385901; SCHEMBL1792795; BDBM50189517; (5S)-5-[(N-benzoyl)amino]-4-oxo-6-phenyl-hexanoyl-L-tryptophan; (2S)-2-[[(5S)-5-benzamido-4-oxo-6-phenylhexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 195700 nM
|
[16] | |||
| Compound Name |
beta-(Acetylthio)isobutyric acid benzylamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL326801; S-[3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate; BRN 5544890; Ethanethioic acid, S-(2-methyl-3-oxo-3-((phenylmethyl)amino)propyl) ester; CBDivE_001269; MLS000532675; DTXSID701006563; HMS2501F03; BDBM50130713; MCULE-5022082835; NCGC00245705-01; SMR000140113; AB00074154-01; Thioacetic acid S-(2-benzylcarbamoyl-propyl) ester; 3-(Acetylsulfanyl)-N-benzyl-2-methylpropanimidic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 200000 nM
|
[24] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 83 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Dasatinib
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Sprycel (TN); BMS 354825; BMS-354825; BMS-354825, Sprycel, BMS354825, Dasatinib; BMS354825; Dasatinib (USAN); Dasatinib [USAN]; Dasatinib anhydrous; Dasatinib, BMS 354825; Dasatinibum; Sprycel; Spyrcel
Click to Show/Hide
|
||||
| Activity |
Ki = 715000 nM
|
[1] | |||
| Compound Name |
(+/-)5-(biphenyl-4-yl)-3-hydroxypentanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL572982; (+/-)5-(biphenyl-4-yl)-3-hydroxypentanoic acid; SCHEMBL5613354; ILGSIIFHQGOKKV-UHFFFAOYSA-N; BDBM50300465; 5-biphenyl-4-yl-3-hydroxy-pentanoic acid; 5-(biphenyl-4-yl)-3-hydroxypentanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[25] | |||
| Compound Name |
CORILAGIN
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Investigative | Compound Info | ||
| Synonyms |
Corilagin; 23094-69-1; CHEMBL449392; CHEBI:3884; TUSDEZXZIZRFGC-XIGLUPEJSA-N; Corillagin; Corilagin,(S); AC1Q6PBU; AC1L2K3M; (1s,19r,21s,22r,23r)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate; SCHEMBL329080; Corilagin, analytical standard; CTK4F0871; MolPort-020-005-758; b-D-Glucopyranose, cyclic3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-(3,4,5-trihydroxybenzoate); ZINC4098612; BDBM50242279
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|
||||
| Activity |
IC50 = 3700000 nM
|
[26] | |||
| Compound Name |
ELLAGIC ACID
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|
Investigative | Compound Info | ||
| Synonyms |
ellagic acid; 476-66-4; Benzoaric acid; Lagistase; Eleagic acid; Alizarine Yellow; Elagostasine; 2,3,7,8-Tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione; Ellagic acid dihydrate; Llagic acid; Acide ellagique; Acido elagico; Acidum ellagicum; C.I. 55005; Gallogen (VAN); Gallogen (astringent); C.I. 75270; Ellagate; Ellagic acid [INN:DCF]; UNII-19YRN3ZS9P; Acido elagico [INN-Spanish]; CCRIS 774; Gallogen, astringent; Acide ellagique [INN-French]; Acidum ellagicum [INN-Latin]; MLS000069632; C14H6O8; EINECS 207-508-3; NSC407286; NSC 40728
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|
||||
| Activity |
IC50 = 5000000 nM
|
[26] | |||
| Compound Name |
GALLICACID
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|
Investigative | Compound Info | ||
| Synonyms |
Gallic acid; 3,4,5-Trihydroxybenzoic acid; 149-91-7; gallate; Benzoic acid, 3,4,5-trihydroxy-; Gallic acid, tech.; GALOP; Pyrogallol-5-carboxylic acid; Kyselina gallova; HSDB 2117; 3,4,5-Trihydroxybenzoate; CCRIS 5523; Kyselina gallova [Czech]; Gallic acid polymer; UNII-632XD903SP; NSC 674319; Gallicum acidum; CHEBI:30778; AI3-16412; Kyselina 3,4,5-trihydroxybenzoova; EINECS 205-749-9; NSC 20103; BRN 2050274; GALLIC ACID ANHYDROUS; Kyselina 3,4,5-trihydroxybenzoova [Czech]; CHEMBL288114; LNTHITQWFMADLM-UHFFFAOYSA-N; 632XD903SP
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|
||||
| Activity |
IC50 = 7700000 nM
|
[26] | |||
| Compound Name |
Glycyl-L-tyrosine
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|
Investigative | Compound Info | ||
| Synonyms |
Gly-Tyr; N-Glycyl-L-tyrosine; H-Gly-Tyr-OH; Glycyltyrosine; glycyl-tyrosine; L-Tyrosine, glycyl-; Gly-Tyr-OH; (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid; UNII-A226496H4O; CHEMBL53400; A226496H4O; L-Tyrosine, glycyl-, monomer; (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid; MFCD00008126; n-glycyltyrosine; GY dipeptide; G-Y Dipeptide; EINECS 211-525-1; Gly-L-Tyr; NSC 83260; Gly-L-Tyr-OH; L-Glycyl-L-Tyrosine; NSC 118362; PubChem13027; Glycine Tyrosine dipeptide; Glycine-Tyrosine dipeptide; Glycyl-L-tyrosine 2-hydrate; SCHEMBL479126; CTK2F3209; KS-00000GCF; L-Tyrosine, N-glycyl- (9CI); (2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid; BCP24671; ZINC1730678; BDBM50188508; KM0964; STL466189; AKOS010366204; AC-6976; MCULE-8379516554; DS-13668; G0145; ST50320046; G-6370; 658G797; Q27140599; (2S)-2-(2-aminoacetylamino)-3-(4-hydroxyphenyl)propanoic acid; 2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-propionic acid; (S)-2-(2-Amino-acetylamino)-3-(4-hydroxy-phenyl)-propionic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 208929.61 nM
|
[10] | |||
| Compound Name |
(2S)-3-(1H-Imidazol-5-yl)-2-(3-sulfanylpropanoylamino)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL311239; SCHEMBL7780968; SCHEMBL11492255; BDBM50406940
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|
||||
| Activity |
IC50 = 229086.77 nM
|
[9] | |||
| Compound Name |
1-L-Alanyl-D-proline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-1B9JC6P4Q5; 1B9JC6P4Q5; CHEMBL327608; l-alanyl-d-proline; H-Ala-Pro-OH; D-Proline, L-alanyl-; EINECS 262-343-4; SCHEMBL8316371; CTK5B1971; DTXSID20209452; (2R)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxylic acid; ZINC1637976; BDBM50169194; AKOS017336994; W-108277; Q27896661; 1-((S)-2-Amino-propionyl)-pyrrolidine-2-carboxylic acid; (S)-1-((S)-2-Amino-propionyl)-pyrrolidine-2-carboxylic acid
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||||
| Activity |
IC50 = 229086.77 nM
|
[10] | |||
| Compound Name |
Arginylphenylalanine
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|
Investigative | Compound Info | ||
| Synonyms |
ARG-PHE; L-arginyl-L-phenylalanine; L-Arg-L-phe; Arginyl-Phenylalanine; CHEMBL92255; Arg-Phe-OH; SCHEMBL1737558; L-Phenylalanine, N-L-arginyl-; DTXSID30942646; ZINC2384822; BDBM50407425; Q27144134; N-(2-Amino-5-carbamimidamido-1-hydroxypentylidene)phenylalanine
Click to Show/Hide
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||||
| Activity |
IC50 = 229086.77 nM
|
[10] | |||
| Compound Name |
L-Proline, 1-(3-mercaptopropyl)-
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309537; SCHEMBL7974526; BDBM50404836; (2S)-1-(3-sulfanylpropyl)pyrrolidine-2-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 239883.29 nM
|
[9] | |||
| Compound Name |
Norathyriol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,3,6,7-Tetrahydroxyxanthen-9-one; 1,3,6,7-TETRAHYDROXY-9H-XANTHEN-9-ONE; Mangiferitin; 1,3,6,7-Tetrahydroxyxanthone; 1,3,6,7-Tetrahydroxyxantone; CHEMBL187265; 2,4,6,7-Tetrahydroxyxanthone; SCHEMBL2418732; 1,3,6,7-Tetrahydroxyxanthonin; DTXSID30188901; ZINC6090922; BDBM50155447; AKOS028108772; 1,3,6,7-Tetrahydroxy-xanthen-9-one; ACN-049134; MCULE-4986517729; W2659; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-; C10086; Q27089365
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|
||||
| Activity |
Ki = 250200 nM
|
[14] | |||
| Compound Name |
N-Mercaptoacetyl-L-histidine
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|
Investigative | Compound Info | ||
| Synonyms |
UNII-9S9ZA8EV55; 9S9ZA8EV55; CHEMBL311102; (2-mercaptoacetyl)-L-histidine; SCHEMBL7782853; SCHEMBL11487904; L-Histidine, N-(mercaptoacetyl)-; BDBM50406902; SA-120; (2S)-3-(1H-imidazol-5-yl)-2-[(2-sulfanylacetyl)amino]propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 257039.58 nM
|
[9] | |||
| Compound Name |
1-(4-Carboxy-pentanoyl)-pyrrolidine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL293213; BDBM50044233
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|
||||
| Activity |
IC50 = 260000 nM
|
[6] | |||
| Compound Name |
1-(4-Carboxy-4-methylbutanoyl)-L-proline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL152188; SCHEMBL11562059; BDBM50121925; (2S)-1-(4-carboxypentanoyl)pyrrolidine-2-carboxylic acid
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|
||||
| Activity |
IC50 = 260000 nM
|
[8] | |||
| Compound Name |
L-Leucyl-L-alanine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Leu-ala; Leucyl-alanine; H-Leu-Ala-OH; (S)-2-((S)-2-Amino-4-methylpentanamido)propanoic acid; L-Leucyl-L-alanine hydrate; L-Alanine, L-leucyl-; Alanine, N-L-leucyl-, L-; L-?Leucyl-?L-?alanine; CHEMBL541207; L-Alanine, N-L-leucyl-; l-leu-l-ala; Leu-Ala hydrate; Alanine, leucyl-; EINECS 230-737-5; Leu-Ala-OH; L-Levcyl-L-alanine; NSC 89180; L-Leu-L-Ala-OH; Spectrum2_001499; Spectrum3_001934; L-Leucyl-L-alanineHydrate; BSPBio_003534; SCHEMBL259116; SPECTRUM1502207; SPBio_001517; CTK1H0940; KBio3_002789; DTXSID60884368; L-Alanine, N-L-leucyl- (9CI); ZINC1569727; ANW-60563; BDBM50407466; CCG-39171; KM1530; MFCD00002641; s6153; Leucyl-Alanine; AIF; CE0; CorrDec; AKOS010366053; KS-0000150N; N-(2-Amino-4-methylpentanoyl)alanine #; NCGC00178004-01; HY-128434; CS-0099269; L0126; ST50307162; X5370; Q27140609; (2S)-2-((2S)-2-amino-4-methylpentanoylamino)propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 309029.54 nM
|
[10] | |||
| Compound Name |
(2S)-1-[(2S)-2-(3-Phenylpropanoylamino)propanoyl]pyrrolidine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2370859; SCHEMBL9814474; BDBM50405267
Click to Show/Hide
|
||||
| Activity |
IC50 = 330000 nM
|
[27] | |||
| Compound Name |
[(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] dithiolane-4-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3581909; BDBM50090919
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|
||||
| Activity |
IC50 = 347000 nM
|
[23] | |||
| Compound Name |
L-Lysyl-L-alanine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
lysyl-alanine; LYS-ALA; H-Lys-Ala-OH; CHEMBL93178; L-Lys-L-Ala-OH; L-Alanine, L-lysyl-; Epitope ID:143649; SCHEMBL1641741; CTK0H2100; DTXSID20426662; ZINC2390920; BDBM50169138; (S)-2-((S)-2,6-Diaminohexanamido)propanoic acid; Q27131473; (S)-2-((S)-2,6-Diamino-hexanoylamino)-propionic acid; (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 380189.4 nM
|
[10] | |||
| Compound Name |
Geraniin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Geraniiin; CHEMBL506069; C10230; BDBM50242278; AKOS015965424; ZINC169289506; AC-8425; Q-100702; Q5549854; [undecahydroxy(pentaoxo)[?]yl] 3,4,5-trihydroxybenzoate; N-(4-CARBETHOXYPHENYL)-N-4-(6-BENZOTHIAZOLE)AMINE
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||||
| Activity |
IC50 = 400000 nM
|
[26] | |||
| Compound Name |
Val-pro
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Investigative | Compound Info | ||
| Synonyms |
L-valyl-L-proline; L-Proline, L-valyl-; valyl-proline; CHEMBL439762; N-Valyl-L-proline; L-Valine-L-proline; L-Val-L-Pro; L-Val-L-Pro-OH; L-Proline, L-L-valyl-; SCHEMBL1647354; CTK1A3700; BCP30415; ZINC4899618; BDBM50348866; AKOS010419473; Pro-Val; L-Valyl-L-proline; Val-pro; Valylproline; Q27143865
Click to Show/Hide
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||||
| Activity |
IC50 = 416869.38 nM
|
[9] | |||
| Compound Name |
(3-Amino-2-oxo-azocan-1-yl)-acetic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL84966; SCHEMBL7340790; BDBM50021273; 2-(3-amino-2-oxoazocan-1-yl)acetic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 440000 nM
|
[28] | |||
| Compound Name |
Glycyl-L-proline
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Investigative | Compound Info | ||
| Synonyms |
gly-pro; H-Gly-Pro-OH; N-glycylproline; L-Proline, glycyl-; Glycyl-proline; (S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid; N-Glycyl-L-proline; Glycyl proline; UNII-BJZ69WB3VD; GP-OH; BJZ69WB3VD; CHEMBL80548; Gly-L-Pro; 1-(Aminoacetyl)proline; L-Proline, 1-glycyl- (9CI); Proline, 1-glycyl-, L-; gly pro; Proline, 1-glycyl-, L- (8CI); EINECS 211-880-2; NSC 97929; Gly-L-Pro-OH; GLY-PRO-OH; 1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid; (S)-1-(2-Amino-acetyl)-pyrrolidine-2-carboxylic acid; SCHEMBL155067; (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid; CTK2H7181; DTXSID701016976; ZINC1637972; ANW-35899; BDBM50169189; MFCD00020840; s6133; AKOS010366353; AKOS015855091; AB01296; CS-W017603; HY-W016887; DS-16203; AB0012963; G0137; X-3940; (2S)-1-(aminoacetyl)pyrrolidine-2-carboxylic acid; J-521416; Q27139057; 2F533D4C-20F0-4B6A-891A-3E2D5D51562C; UNII-1TA6DL3YKT component KZNQNBZMBZJQJO-YFKPBYRVSA-N
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||||
| Activity |
IC50 = 446683.59 nM
|
[9] | |||
| Compound Name |
Arginylalanine
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Investigative | Compound Info | ||
| Synonyms |
Arg-Ala; UNII-6KRO2N7539; L-arginyl-L-alanine; H-Arg-Ala-OH; CHEMBL328471; 6KRO2N7539; Arginyl-Alanine; Arginyl-alanin; L-Arg-L-Ala; N-L-Arginyl-L-alanine; L-Alanine, L-arginyl-; SCHEMBL321541; CTK1D5368; DTXSID60193967; ZINC2562523; BDBM50407418; Q27144126; (S)-2-((S)-2-Amino-5-guanidinopentanamido)propanoic acid
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||||
| Activity |
IC50 = 457088.19 nM
|
[10] | |||
| Compound Name |
Tyr-Ala
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Investigative | Compound Info | ||
| Synonyms |
H-TYR-ALA-OH; L-Alanine, L-tyrosyl-; Tyrosyl-Alanine; L-tyrosyl-L-alanine; CHEMBL316103; (S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)propanoic acid; (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid; L-Alanine, L-tyrosyl-, monomer; Tyr-Ala-OH; L-Tyr-L-Ala; SCHEMBL238988; CTK2H7022; ZINC2566273; BDBM50169129; MFCD00020398; AKOS010420474; Melanin synthesized from Tyr-Ala substrate catalyzed by tyrosinase for 40 hrs; Q27144989; (S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionic acid
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||||
| Activity |
IC50 = 457088.19 nM
|
[10] | |||
| Compound Name |
Chembl4172457
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|
Investigative | Compound Info | ||
| Synonyms |
BDBM50286654
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||||
| Activity |
IC50 = 460000 nM
|
[29] | |||
| Compound Name |
3-Aminohexahydro-2-oxo-1H-azepine-1-acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL316374; 2-(3-amino-2-oxoazepan-1-yl)acetic acid; SCHEMBL1527368; BDBM50021271; (3-Amino-2-oxo-azepan-1-yl)-acetic acid
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||||
| Activity |
IC50 = 480000 nM
|
[28] | |||
| Compound Name |
3-(3-Sulfanylpropanoylamino)propanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80304; SCHEMBL16108691; BDBM50406944
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||||
| Activity |
IC50 = 489778.82 nM
|
[9] | |||
| Compound Name |
N-(2-Sulfanylpropanoyl)-L-cysteine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309914; SCHEMBL525145; CTK2C0357; DTXSID60611090; BDBM50406932; L-Cysteine, N-(2-mercapto-1-oxopropyl)-; (2R)-3-sulfanyl-2-(2-sulfanylpropanoylamino)propanoic acid
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||||
| Activity |
IC50 = 537031.8 nM
|
[9] | |||
| Compound Name |
N-(beta-Carboxypropionyl)-L-phenylalanine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80101; SCHEMBL17261298; DTXSID20427553; 4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid; ZINC3175547; BDBM50406929; AKOS026404418; N-(3-carboxypropionyl)-l-phenylalanine; N-(3-Carboxypropanoyl)-L-phenylalanine; DB-009049
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||||
| Activity |
IC50 = 549540.87 nM
|
[9] | |||
| Compound Name |
Glycyl-L-phenylalanine
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Investigative | Compound Info | ||
| Synonyms |
Gly-Phe; Glycyl-phenylalanine; (S)-2-(2-Aminoacetamido)-3-phenylpropanoic acid; H-Gly-Phe-OH; N-Glycyl-3-phenylalanine; CHEMBL299889; Gly-L-Phe; (2S)-2-(2-aminoacetylamino)-3-phenylpropanoic acid; MFCD00065110; Gly-Phe-OH; Gly-L-Phe-OH; 2-(2-Amino-acetylamino)-3-phenyl-propionic acid; SCHEMBL232699; (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid; CTK7E1879; ZINC1569529; EINECS 222-027-9; ANW-13819; BDBM50188491; SBB058635; AKOS010366203; AKOS015855060; Gly-Phe, puriss., >=99.0% (NT); DB-002743; G0136; ST50320047; K-0041; 321G037; (S)-2-(2-Amino-acetylamino)-3-phenyl-propionic acid; Q27144236; 784F522A-C4BB-4849-AC2F-13E036818073; (glycyldehydrophenylalanine)2-(2-Amino-acetylamino)-3-phenyl-propionic acid
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||||
| Activity |
IC50 = 602559.59 nM
|
[9] | |||
| Compound Name |
L-Alanyl-L-alanine
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Investigative | Compound Info | ||
| Synonyms |
Ala-ala; H-Ala-Ala-OH; N-L-Alanyl-L-alanine; Dialanine; (S)-2-((S)-2-Aminopropanamido)propanoic acid; Alanyl-alanine; UNII-MY4X7L3WAM; (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid; Alanylalanine; Ala-Ala-OH; MY4X7L3WAM; CHEMBL17697; MFCD00008075; L-Ala-L-Ala; Alanine, N-L-alanyl-, L-; Di-L-Alanine; .alpha.-Alanylalanine; (2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic acid; Alanine dipeptide; EINECS 217-751-7; Ala-Ala-OH HCl; l-Alanine N-l-alanyl; L-Alanine, L-alanyl-; bmse000403; (2S)-2-[(2S)-2-aminopropanamido]propanoic acid; SCHEMBL159553; D-Alanine, D-alanyl-, rel-; CTK0H9986; D-Alanyl-D-alanine, (+/-)-; DTXSID00173127; KS-00000Y9Q; ZINC1575493; BDBM50016695; N-(2-Aminopropanoyl)alanine. (L)-; AKOS010420276; AKOS015840020; AS-56749; K-5742; 948A318; A813755; (S)-2-((S)-2-Amino-propionylamino)-propionic acid; Q27140163; (2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoic acid; DF49DD8A-D390-4F75-8C8A-3A07EF07DD48; (2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]propanoic acid; UNII-37AOH3N58S component DEFJQIDDEAULHB-IMJSIDKUSA-N; UNII-3EE68A29TN component DEFJQIDDEAULHB-IMJSIDKUSA-N; L-Alanyl-L-alanine, United States Pharmacopeia (USP) Reference Standard
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||||
| Activity |
IC50 = 616595 nM
|
[10] | |||
| Compound Name |
N-(3-Carboxypropanoyl)-L-leucine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL309782; L-Leucine, N-(3-carboxy-1-oxopropyl)-; SCHEMBL4572561; CTK1I2763; DTXSID60654407; N-(3-Carboxypropionyl)-L-leucine; ZINC3175561; BDBM50406925; AKOS026404415; (2S)-2-(3-carboxypropanoylamino)-4-methylpentanoic acid
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||||
| Activity |
IC50 = 616595 nM
|
[9] | |||
| Compound Name |
L-Proline, 1-(3-mercaptopropyl)-5-oxo-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL442750; BDBM50404829
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||||
| Activity |
IC50 = 645654.23 nM
|
[9] | |||
| Compound Name |
2,3,6,7-Tetrahydroxyxanthen-9-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL12700; 2,3,6,7-tetrahydroxyxanthone; 2,3,6,7-Tethrahydroxyxanthone; SCHEMBL2318335; BDBM50292545
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||||
| Activity |
IC50 = 769000 nM
|
[14] | |||
| Compound Name |
Phe-arg
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Investigative | Compound Info | ||
| Synonyms |
L-phenylalanyl-L-arginine; Phenylalanylarginine; phenylalanyl-arginine; H-Phe-Arg-OH; CHEMBL291636; Bradykinin(8-9); H-Phe-Arg; L-Phe-L-Arg; SCHEMBL1711701; DTXSID90924605; L-Arginine, N2-L-phenylalanyl-; ZINC2384770; BDBM50407458; N~2~-(2-Amino-1-hydroxy-3-phenylpropylidene)arginine; Q27142242
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||||
| Activity |
IC50 = 912010.84 nM
|
[10] | |||
| Compound Name |
(2S)-2-[[(2S,3R)-2,3-Dimethylpentanoyl]amino]-3-phenylpropanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL78971; BDBM50406938
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||||
| Activity |
IC50 = 933254.3 nM
|
[9] | |||
| Compound Name |
Ile-Phe
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Investigative | Compound Info | ||
| Synonyms |
H-Ile-Phe-OH; L-ISOLEUCYL-L-PHENYLALANINE; Isoleucyl-Phenylalanine; CHEMBL91330; Ile-Phe-OH; L-Ile-L-Phe; L-Phenylalanine,L-isoleucyl-; SCHEMBL3512463; CTK6B1462; ZINC2384816; BDBM50407438; MFCD00037253; AKOS010421266; Q27144388
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||||
| Activity |
IC50 = 933254.3 nM
|
[10] | |||
| Compound Name |
(2S)-3-(1H-Indol-3-yl)-2-(3-sulfanylpropanoylamino)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL311064; SCHEMBL11271279; BDBM50406917
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||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
(2S)-2-(3-Carboxypropanoylamino)-3-methylpentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL79008; BDBM50406975
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||||
| Activity |
IC50 = 1047128.55 nM
|
[9] | |||
| Compound Name |
Val-gly
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Investigative | Compound Info | ||
| Synonyms |
H-VAL-GLY-OH; L-Valylglycine; Glycine, L-valyl-; valyl-glycine; L-valyl-glycine; valylglycine; CHEMBL301546; L-Val-Gly; NSC 89177; L-Val-Gly-OH; GLYCINE, N-DL-VALYL-; 2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetic acid; SCHEMBL2782029; CTK2F8586; DTXSID50879006; ZINC1605643; 7781AF; BDBM50407444; MFCD00021727; Q27143863
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||||
| Activity |
IC50 = 1096478.2 nM
|
[10] | |||
| Compound Name |
6-Mercaptohexanoic acid
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Investigative | Compound Info | ||
| Synonyms |
Hexanoic acid, 6-mercapto-; 6-sulfanylhexanoic acid; 5-carboxy-1-pentanethiol; CHEMBL78998; NSC310239; ACMC-1BRFE; 6-Mercapto-hexanoic acid; Hexanoic acid,6-mercapto-; SCHEMBL173209; 6-Mercaptohexanoic acid, 90%; CTK4D6353; DTXSID60317045; ZINC5395391; 6003AH; BDBM50404848; MFCD08705278; AKOS006380117; NSC-310239; FT-0777852; J-011240
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|
||||
| Activity |
IC50 = 1096478.2 nM
|
[9] | |||
| Compound Name |
(2S)-2-(3-Carboxypropanoylamino)-3-methylbutanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL310764; SCHEMBL6443939; ZINC5384540; BDBM50406965; AKOS026404414
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||||
| Activity |
IC50 = 1096478.2 nM
|
[9] | |||
| Compound Name |
Ile-gly
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Investigative | Compound Info | ||
| Synonyms |
H-ILE-GLY-OH; L-isoleucylglycine; L-Isoleucyl-glycine; Isoleucyl-Glycine; Ile-Gly-OH; Glycine, L-isoleucyl-; CHEMBL301979; L-Ile-Gly; N-L-Isoleucylglycine; SCHEMBL8728266; CTK3E6365; ZINC1590840; 7182AH; BDBM50407434; KM2446; MFCD00037777; AS-56429; CS-0099850; Q27144379
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||||
| Activity |
IC50 = 1202264.43 nM
|
[10] | |||
| Compound Name |
N-Glycyl-L-isoleucine
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Investigative | Compound Info | ||
| Synonyms |
GLYCYL-L-ISOLEUCINE; GLY-ILE; (2S,3S)-2-(2-aminoacetamido)-3-methylpentanoic acid; CHEMBL55433; Glycyl-Isoleucine; H-Gly-Ile-OH; EINECS 243-085-1; Gly-Ile-OH; Gly-L-Ile; Gly-L-Ile-OH; L-Isoleucine, glycyl-; L-Isoleucine, N-glycyl-; N-(Aminoacetyl)isoleucine #; SCHEMBL935683; CTK0H5606; (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid; DTXSID90941211; ZINC1575508; ANW-23653; BDBM50407465; MFCD00066047; SBB067115; AKOS010420072; AKOS015855049; KS-0000165L; AS-68769; N-(2-Amino-1-hydroxyethylidene)isoleucine; DB-038107; G0129; 61G382; K-5736; Q27144233; (2S,3S)-2-(2-aminoacetylamino)-3-methylpentanoic acid
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||||
| Activity |
IC50 = 1202264.43 nM
|
[10] | |||
| Compound Name |
N-[(S)-1-Carboxyethyl]succinamidic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL77056; SCHEMBL4572566; ZINC3175543; BDBM50406915; 4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid
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||||
| Activity |
IC50 = 1348962.88 nM
|
[9] | |||
| Compound Name |
Glycylmethionine
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Investigative | Compound Info | ||
| Synonyms |
GLY-MET; H-GLY-MET-OH; N-Glycyl-L-methionine; glycyl-L-methionine; Gly-Met-OH; Methionine, glycyl-; UNII-0H4L5K3198; CHEMBL330552; Glycyl-Methionine; 0H4L5K3198; (S)-2-(2-Aminoacetamido)-4-(methylthio)butanoic acid; (2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoic acid; MFCD00065111; EINECS 209-076-1; Gly-L-Met; Gly-L-Met-OH; SCHEMBL1158063; CTK0I0026; ZINC1569524; 7027AH; BDBM50407459; AKOS010408613; BS-17064; K-9911; Q27144432; UNII-XOU53Z3X9V component PFMUCCYYAAFKTH-YFKPBYRVSA-N; (2S)-2-[(aminoacetyl)amino]-4-(methylsulfanyl)butanoic acid
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||||
| Activity |
IC50 = 1412537.54 nM
|
[10] | |||
| Compound Name |
1-Piperidineacetic acid, 3-amino-2-oxo-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL314707; SCHEMBL385803; BDBM50021274; (3-Amino-2-oxo-piperidin-1-yl)-acetic acid; 2-(3-amino-2-oxopiperidin-1-yl)acetic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 1700000 nM
|
[28] | |||
| Compound Name |
L-Proline, 1-(3-mercapto-1-oxopropyl)-
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Investigative | Compound Info | ||
| Synonyms |
3-mercaptopropanoyl-L-proline; CHEMBL10962; 1-(3-sulfanylpropanoyl)-l-proline; 1-(3-Mercapto-1-oxopropyl)-L-proline; 3-mercaptopropanoyl-l-pro; 1-(3-Mercapto-propionyl)-pyrrolidine-2-carboxylic acid; SCHEMBL683432; 1-(3-Mercaptopropionyl)proline; CTK8D7436; (2S)-1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid; 1-(3-mercaptopropanoyl)-L-proline; ZINC3814167; BDBM50018792; (S)-1-(3-mercaptopropanoyl)pyrrolidine-2-carboxylic acid; (L)-1-(3-Mercapto-propionyl)-pyrrolidine-2-carboxylic acid; 1-(3-Mercapto-propionyl)-pyrrolidine-2-carboxylic acid(Captopril analogue)
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||||
| Activity |
IC50 = 1800000 nM
|
[30] | |||
| Compound Name |
1-(3-Mercapto-propionyl)-(R)-pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL305938; SCHEMBL6789982; ZINC5395387; BDBM50406952; (2R)-1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid
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||||
| Activity |
IC50 = 1819700.86 nM
|
[9] | |||
| Compound Name |
Succinylglycine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL306117; 4-(carboxymethylamino)-4-oxobutanoic acid; N-Carboxymethyl-succinamic acid; SCHEMBL3253304; CTK1F3424; DTXSID00566015; N-(4-Oxo-4-hydroxybutyryl)glycine; BDBM50406922; MFCD00998788; ZINC13590074; MCULE-7360241516; AS-49150; 4-[(Carboxymethyl)amino]-4-oxobutanoic acid; N-Succinylglycine, analytical reference material; Butanoic acid, 4-[(carboxymethyl)amino]-4-oxo-
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||||
| Activity |
IC50 = 1995262.31 nM
|
[9] | |||
| Compound Name |
Tyr-Gly
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Investigative | Compound Info | ||
| Synonyms |
H-TYR-GLY-OH; Tyrosyl-Glycine; L-Tyrosylglycine; Glycine, L-tyrosyl-; L-TYROSYL-GLYCINE; (S)-2-(2-Amino-3-(4-hydroxyphenyl)propanamido)acetic acid; UNII-QJH0S8U69Z; QJH0S8U69Z; CHEMBL89956; MFCD00037779; L-Tyr-Gly; Tyr-Gly-OH; L-Tyr-Gly-OH; TYR-GLY CRYSTALLINE; SCHEMBL4407092; CTK2F6911; ZINC2575475; 7253AH; BDBM50188519; KM1087; Human beta-endorphin(1-2) component of imreg-1; Q27145056; UNII-VMX0XQ62KT component HPYDSVWYXXKHRD-VIFPVBQESA-N; [(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetic acid
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||||
| Activity |
IC50 = 1995262.31 nM
|
[10] | |||
| Compound Name |
Glycyl-L-alanine
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Investigative | Compound Info | ||
| Synonyms |
Gly-ala; H-Gly-Ala-OH; N-Glycylalanine; Glycylalanine; (S)-2-(2-Aminoacetamido)propanoic acid; L-glycylalanine; UNII-2M7GF488BL; CHEMBL91241; 2M7GF488BL; N-Glycyl-L-alanine; Gly-L-Ala; Alanine, N-glycyl-, L-; Glycylalanine, L-; Glycine-.alpha.-alanine; Glycine-alanine dipeptide; glycyl-alanine; GlyAla; gly ala; Alanine, glycyl-; EINECS 223-019-8; Gly-Ala-OH; Gly-L-Ala-OH; (2S)-2-[(2-aminoacetyl)amino]propanoic acid; N-(Aminoacetyl)alanine, L-; SCHEMBL564562; CTK1C3318; KS-000015SB; ZINC1730665; 7020AH; ANW-28532; BDBM50188530; Gly-Ala, >=99.0% (NT); MFCD00065112; NSC 83246; AKOS010397041; AKOS015855052; MCULE-7578084271; AS-48944; G0113; (S)-2-(2-Amino-acetylamino)-propionic acid; K-8203; Q27144182; UNII-44L9158R9G component VPZXBVLAVMBEQI-VKHMYHEASA-N
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||||
| Activity |
IC50 = 1995262.31 nM
|
[10] | |||
| Compound Name |
Glycyl-L-leucine
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Investigative | Compound Info | ||
| Synonyms |
Gly-Leu; N-Glycyl-L-leucine; Glycylleucine; (S)-2-(2-Aminoacetamido)-4-methylpentanoic acid; Glycyl-leucine; L-Leucine, glycyl-; H-Gly-Leu-OH; UNII-8L97V505GU; CHEMBL56119; 8L97V505GU; MFCD00008127; Gly-L-Leu; Leucine, glycyl-; GLY-DL-LEU; Leucine, N-glycyl-, L-; Glycinyl-l-leucine; EINECS 212-785-9; Gly-Leu-OH; NSC 83257; Gly-L-Leu-OH; N-(Aminoacetyl)leucine #; C02155; SCHEMBL65869; (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid; L-Leucine, N-glycyl- (9CI); CTK2F5157; DTXSID601017040; KS-00000M0Q; Leucine, N-glycyl-, L- (8CI); ZINC1529368; ANW-38407; BDBM50188492; KM2452; s6054; AKOS016843131; CS-W016793; HY-W016077; BP-24275; DS-16202; DB-038199; G0181; 69G192; 2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; (S)-2-(2-Amino-acetylamino)-4-methyl-pentanoic acid; Q27140595
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||||
| Activity |
IC50 = 2511886.43 nM
|
[10] | |||
| Compound Name |
Ala-Gly
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Investigative | Compound Info | ||
| Synonyms |
Glycine, L-alanyl-; L-Alanyl-glycine; CHEMBL94250; 2-[[(2S)-2-aminopropanoyl]amino]acetic acid; (S)-2-(2-Aminopropanamido)acetic acid; DL-ALA-GLY; alanyl-glycine; Glycine, alanyl-; Ala-Gly-OH; L-Ala-Gly; SCHEMBL483863; CTK0I2966; ZINC1888744; BDBM50169210; MFCD00065107; (3-Amino-propionylamino)-acetic acid; AKOS010367582; AS-55965; ((S)-2-Amino-propionylamino)-acetic acid; Q27144089
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|
||||
| Activity |
IC50 = 2511886.43 nM
|
[10] | |||
| Compound Name |
1-(4-Oxo-6-phenylhexanoyl)pyrrolidine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL139523; BDBM50405260
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|
||||
| Activity |
IC50 = 2600000 nM
|
[27] | |||
| Compound Name |
Gly-his
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Investigative | Compound Info | ||
| Synonyms |
Glycyl-L-histidine; H-Gly-His-OH; L-Histidine, glycyl-; Glycylhistidine; CHEMBL93127; (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid; Gly-L-His; Gly-L-His-OH; SCHEMBL483799; CTK1A1128; (2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid; ZINC4533503; BDBM50169199; MFCD00167467; AS-57332; Q27140597; 2-(2-Amino-acetylamino)-3-(3H-imidazol-4-yl)-propionic acid; (S)-2-(2-Amino-acetylamino)-3-(3H-imidazol-4-yl)-propionic acid
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||||
| Activity |
IC50 = 3090295.43 nM
|
[10] | |||
| Compound Name |
Lys-gly
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Investigative | Compound Info | ||
| Synonyms |
lysylglycine; CHEMBL91561; L-lysylglycine; L-Lysyl-glycine; L-Lys-Gly; Lys-Gly-OH; Glycine, L-lysyl-; Glycine, N-L-lysyl-; SCHEMBL345265; CTK2G8826; DTXSID80427433; ZINC2579078; BDBM50188483; ((S)-2,6-Diamino-hexanoylamino)-acetic acid; Q27141913
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||||
| Activity |
IC50 = 3235936.57 nM
|
[10] | |||
| Compound Name |
Histidylleucine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
His-leu; H-HIS-LEU-OH; histidyl-leucine; L-histidyl-L-leucine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)-4-methylpentanoic acid; L-Leucine, L-histidyl-; N-L-Histidyl-L-leucine; CHEMBL90260; histidinylleucine; C12H20N4O3; His-Leu-OH; L-histidinyl-L-leucine; L-His-L-Leu; N-L-Histidyl-L-leucin; GTPL9485; SCHEMBL1666829; CTK2H7265; KS-00000GDV; ZINC5633008; 7173AH; BDBM50407435; KM1868; MFCD00037860; DS-11412; C05010; Q27106873
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|
||||
| Activity |
IC50 = 3235936.57 nM
|
[10] | |||
| Compound Name |
Gly-Arg
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Investigative | Compound Info | ||
| Synonyms |
H-Gly-Arg-OH; Glycyl-L-arginine; Glycyl-Arginine; CHEMBL96806; glycylarginine; Glycinyl-L-arginine; Gly-Arg-OH; Gly-L-Arg; H-Gly-Arg; Gly-L-Arg-OH; L-Arginine, glycyl-; SCHEMBL187696; CTK0H7184; ZINC1576211; BDBM50407457; MFCD00190918; 635G557; (S)-2-(2-Aminoacetamido)-5-guanidinopentanoic acid; Q27144186
Click to Show/Hide
|
||||
| Activity |
IC50 = 3235936.57 nM
|
[10] | |||
| Compound Name |
(2S)-2-[(2-Methyl-2-sulfanylpropanoyl)amino]butanedioic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL446407; BDBM50406919
Click to Show/Hide
|
||||
| Activity |
IC50 = 3467368.5 nM
|
[9] | |||
| Compound Name |
Glycyl-L-serine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
gly-ser; N-Glycyl-L-serine; Gly-Ser-OH; L-Serine, glycyl-; NSC 524160; CHEMBL90973; C5H10N2O4; glycylserine; L-Serine, N-glycyl-; (2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid; Glycineserine; EINECS 230-901-6; Gly-L-Ser; N-(Aminoacetyl)serine #; SCHEMBL783083; CTK2I0558; ZINC1635605; 7022AH; ANW-36367; BDBM50407423; KM1557; MFCD00065108; AKOS010366205; AKOS015855063; AS-56646; (S)-2-(2-aminoacetamido)-3-hydroxypropanoic acid; (2S)-2-(2-aminoacetamido)-3-hydroxypropanoic acid; Q27140598
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|
||||
| Activity |
IC50 = 3801893.96 nM
|
[10] | |||
| Compound Name |
Aspartylalanine
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|
Investigative | Compound Info | ||
| Synonyms |
Asp-Ala; alpha-Asp-ala; alpha-Aspartylalanine; Aspartyl-Alanine; CHEMBL17503; H-Asp-Ala-OH; L-Aspartyl-L-Alanine; Asp-Ala-OH; L-Asp-L-Ala; L-Alanine,l-a-aspartyl-; L-alpha-aspartyl-L-alanine; N-L-alpha-Aspartyl-L-alanine; SCHEMBL3341838; DTXSID10928569; ZINC2123927; BDBM50169166; MFCD00037231; MCULE-9587398290; 3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid; Q27144144; (S)-3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid; 3-Amino-4-[(1-carboxyethyl)imino]-4-hydroxybutanoic acid; (3S)-3-amino-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid; (S)-3-Amino-4-(((S)-1-carboxyethyl)amino)-4-oxobutanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 3801893.96 nM
|
[10] | |||
| Compound Name |
Glycyl-L-valine
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|
Investigative | Compound Info | ||
| Synonyms |
H-Gly-Val-OH; Gly-val; Glycylvaline; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid; n-glycyl-l-valine; Gly-L-val; Glycyl-Valine; L-Valine, N-glycyl-; CHEMBL56035; Valine, N-glycyl-, L-; N-(Aminoacetyl)valine #; L-Valine, glycyl-; Gly-L-Val-OH; SCHEMBL232335; (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid; CTK0H8264; KS-00000KXN; DTXSID90879005; ZINC1730674; ANW-23715; BDBM50407462; MFCD00066046; s6120; SBB067113; AKOS015855051; CS-W017501; HY-W016785; AK-80445; BP-24288; DS-15971; SC-79899; DB-038108; 63G219; K-5762; (2S)-2-(2-aminoacetylamino)-3-methylbutanoic acid; W-107687; Q27144245
Click to Show/Hide
|
||||
| Activity |
IC50 = 4570881.9 nM
|
[10] | |||
| Compound Name |
L-Methionylglycine
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Investigative | Compound Info | ||
| Synonyms |
Met-Gly; (S)-2-(2-amino-4-(methylthio)butanamido)acetic acid; Methionylglycine; Glycine, L-methionyl-; H-Met-Gly-OH; UNII-T872MM2E20; CHEMBL90972; T872MM2E20; N-L-Methionylglycine; L-Methionyl-glycine; EINECS 238-487-9; L-Met-Gly; NSC 88865; L-Met-Gly-OH; SCHEMBL538055; CTK0I0335; DTXSID401020087; ACT09523; ZINC1593212; 7146AA; ANW-20885; BDBM50407420; MFCD00021730; AKOS010405233; AKOS015854100; VC31068; DS-14534; M0250; Q27141928; {[(2S)-2-amino-4-(methylthio)butanoyl]amino}acetic acid; 2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 4786300.92 nM
|
[10] | |||
| Compound Name |
Glycyl-L-glutamic acid
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|
Investigative | Compound Info | ||
| Synonyms |
Gly-Glu; N-Glycylglutamic acid; N-Glycyl-L-glutamic acid; (S)-2-(2-Aminoacetamido)pentanedioic acid; CHEMBL314532; (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid; EINECS 231-019-4; Gly-L-Glu; Glycyl-glutamic acid; Gly-L-Glu-OH; H-Gly-Glu-OH; NSC 203441; L-Glutamic acid,glycyl-; (2S)-2-(2-aminoacetamido)pentanedioic acid; SCHEMBL709721; N-(Aminoacetyl)glutamic acid #; CTK5D9394; ZINC2567986; ANW-36435; BDBM50188529; MFCD00008128; AKOS010408430; AKOS015855061; AS-64954; 2-(2-Amino-acetylamino)-pentanedioic acid; G0123; ST50319374; (2S)-2-(2-aminoacetylamino)pentanedioic acid; KS-00001781; Q27144115
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||||
| Activity |
IC50 = 5370317.96 nM
|
[10] | |||
| Compound Name |
Gly-lys
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Investigative | Compound Info | ||
| Synonyms |
Glycyl-L-lysine; Glycyllysine; Glycyl-Lysine; L-Lysine, glycyl-; CHEMBL420061; Glycinyl-L-lysine; Gly-L-Lys; Gly-Lys-OH; L-Lysine, N2-glycyl-; SCHEMBL1455499; CTK3I7347; DTXSID50244215; BDBM50188513; ZINC71755677; (S)-6-Amino-2-(2-amino-acetylamino)-hexanoic acid; Q27144235
Click to Show/Hide
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||||
| Activity |
IC50 = 5370317.96 nM
|
[10] | |||
| Compound Name |
Glycyl-L-threonine
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|
Investigative | Compound Info | ||
| Synonyms |
Gly-thr; (2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoic acid; N-Glycyl-L-threonine; glycylthreonine; Gly-Thr-OH; Glycyl-threonine; CHEMBL420983; GLYCYL-DL-THREONINE; L-Threonine, N-glycyl-; N-(Aminoacetyl)threonine #; (2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid; Threonine, glycyl-; EINECS 230-399-9; Gly-L-Thr; H-Gly-Thr-OH; Glycine, N-L-threonyl-; Glycyl-DL-threonineHydrate; SCHEMBL6292107; CTK1A4542; KS-000015OT; ZINC1605652; 7023AH; BDBM50407433; KM1380; MFCD00038176; AKOS006238363; AKOS015855050; G0143; Q27144243
Click to Show/Hide
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||||
| Activity |
IC50 = 5754399.37 nM
|
[10] | |||
| Compound Name |
Tryptophylglycine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Trp-gly; (S)-2-(2-Amino-3-(1H-indol-3-yl)propanamido)acetic acid; H-TRP-GLY-OH; l-tryptophylglycine; Glycine, L-tryptophyl-; UNII-GLE75A3004; N-L-Tryptophylglycine; CHEMBL327588; Tryptophyl-Glycine; GLE75A3004; Glycine, N-L-tryptophyl-; Tryptophanylglycine; Tryptophylglycine,l; Tryptophylglycine, L-; 2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid; Tryptophanyl-glycine; L-Trp-Gly; Trp-Gly-OH; NSC 97945; L-Tryptophanyl-glycine; SCHEMBL8699875; CTK2H8443; TNP00242; ZINC2384992; 1433AC; A0H155; BDBM50188498; MFCD00037967; AKOS010405232; NCGC00017311-01; DS-14684; Q27144980; [(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 5888436.55 nM
|
[10] | |||
| Compound Name |
Histidylglycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
His-Gly; L-His-Gly; (S)-2-(2-Amino-3-(1H-imidazol-4-yl)propanamido)acetic acid; l-histidylglycine; H-HIS-GLY-OH; CHEMBL90452; Histidinyl-Glycine; Glycine, L-histidyl-; histidyl-glycine; L-Histidyl-glycine; His-Gly-OH; L-His-Gly-OH; Glycine, N-L-histidyl-; SCHEMBL483855; CTK1A2385; ZINC2384936; 4404AH; BDBM50188486; MFCD00037863; AKOS016014021; AS-56395; Q27144253; 2-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanamido]acetic acid; [(S)-2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-acetic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 6309573.44 nM
|
[10] | |||
| Compound Name |
Glycyl-l-glutamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
glycylglutamine; Gly-gln; glycyl-glutamine; (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid; L-Glutamine, glycyl-; UNII-H7125Z98HT; CHEMBL330038; H7125Z98HT; H-Gly-Gln-OH; L-Glutamine, N2-glycyl-; glycyl glutamine; Gly-L-Gln; Gly-L-Gln-OH; PubChem13026; EC 700-144-0; SCHEMBL150160; CTK0H4845; KS-00000KXC; PNMUAGGSDZXTHX-BYPYZUCNSA-; (2S)-5-Amino-2-((aminoacetyl)amino)-5-oxopentanoic acid; DTXSID20156917; ZINC2555108; ANW-19283; BDBM50407463; MFCD00077124; AKOS010405991; AKOS015855062; Glycyl-Glutamine; AIF; CE0; CorrDec; DS-13405; HY-117541; CS-0066415; G0251; ST50825506; 115G714; (2S)-2-(2-aminoacetylamino)-4-carbamoylbutanoic acid; 5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid; Q27144223
Click to Show/Hide
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||||
| Activity |
IC50 = 7079457.84 nM
|
[10] | |||
| Compound Name |
Glycylglycine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
Diglycine; N-GLYCYLGLYCINE; Gly-Gly; Glycine, glycyl-; Glycyl-glycine; Glycine dipeptide; 2-(2-Aminoacetamido)Acetic Acid; Glycine, N-glycyl-; H-Gly-Gly-OH; Gly-Gly-OH; 2-(Aminoacetamido)acetic acid; 2-[(2-aminoacetyl)amino]acetic acid; alpha-Glycylglycine; MFCD00008130; [(Aminoacetyl)amino]acetic acid; UNII-10525P22U0; CHEMBL292467; Glycylglycine, 99+%; 10525P22U0; glycylglycine zwitterion; ((aminoacetyl)amino)acetic acid; 2-(2-aminoacetylamino)acetic acid; Glycyl Glycine; Glycylgycine; EINECS 209-127-8; H-Gly-Gly; Glycylglycine, DL-; NSC 49346; .alpha.-Glycylglycine; n-GLYCYL- Glycine; PubChem14973; ACMC-1AWKP; AI3-62521; Glycylglycine (GLYGLY); Gly-Gly, 98%; B-GLYGLY250; SCHEMBL14934; KSC492E0P; CTK3J2207; DTXSID90862194; Gly-Gly, >=99% (titration); [(Aminoacetyl)amino]acetic acid #; HY-D0889; NSC49346; ZINC5112515; ANW-32355; BBL018705; BDBM50169222; NSC-49346; s4810; SBB067231; STL194277; AKOS001045997; CCG-231053; MCULE-1239116894; KS-000002A7; Gly-Gly, BioXtra, >=99.0% (NT); AK-46058; AS-14771; Gly-Gly, BioUltra, >=99.5% (NT); SC-17448; ST099026; SY018005; Gly-Gly, Vetec(TM) reagent grade, 99%; AB0006830; DB-002742; CS-0015211; FT-0626788; G0124; T7982; C02037; G-6000; G-6001; Glycylglycine, 0.2M buffer solution, pH 8.0; Glycylglycine, 0.2M buffer solution, pH 8.5; 556G503; Q665455; F2191-0195; 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-lactosyl bromide; 33903968-DDB2-47F2-9B6C-7C232D1962DA; Dyglycine, United States Pharmacopeia (USP) Reference Standard; Gly-Gly, BioPerformance Certified, cell culture tested, >=99%
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||||
| Activity |
IC50 = 7244359.6 nM
|
[10] | |||
| Compound Name |
Bucillamine
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Investigative | Compound Info | ||
| Synonyms |
Tiobutarit; Rimatil; Thiobutarit; N-(2-Mercapto-2-methylpropionyl)-L-cysteine; UNII-R80LRA5WTF; De-019; N-(2-Mercapto-2-methylpropanoyl)-L-cysteine; R80LRA5WTF; N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; (R)-3-mercapto-2-(2-mercapto-2-methylpropanamido)propanoic acid; CHEMBL80830; L-CYSTEINE, N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-; (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid; DSSTox_CID_28513; DSSTox_RID_82785; DSSTox_GSID_48587; Bucilamina; Bucillaminum; (R)-3-Mercapto-2-(2-mercapto-2-methylpropanamido)-propanoic acid; Bucilamina [Spanish]; Bucillaminum [Latin]; Bucillamine [INN:JAN]; C7H13NO3S2; CCRIS 5260; N-(2-Mercaptoisobutyryl)cysteine; SA 96; SA-96; NCGC00182062-02; NCGC00183271-01; Bucilant (TN); N-(2-Mercaptoisobutyryl)-L-cysteine; Bucillamine (JP17/INN); MLS006010100; SCHEMBL121965; DTXSID2048587; ZINC20222; QCR-239; BCP12127; Tox21_112916; Tox21_113147; BDBM50406934; MFCD00867570; RB3025; AKOS015841445; AKOS015895462; AM62722; DB12160; KS-1449; AC-32465; SMR004701240; AB0007152; D01809; 002B177; A834941; SR-01000883966; Q-101254; Q4982752; SR-01000883966-1; (2R)-2-[(2-methyl-2-sulfanyl-propanoyl)amino]-3-sulfanyl-propanoic acid; (2R)-3-mercapto-2-[(2-mercapto-2-methyl-1-oxopropyl)amino]propanoic acid
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||||
| Activity |
IC50 = 7244359.6 nM
|
[9] | |||
| Compound Name |
Glutaminylglycine
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Investigative | Compound Info | ||
| Synonyms |
Gln-Gly; (S)-2-(2,5-Diamino-5-oxopentanamido)acetic acid; H-Gln-Gly-OH; Glutaminyl-Glycine; L-glutaminylglycine; CHEMBL90670; QG dipeptide; Q-G Dipeptide; L-Gln-Gly; L-Glutaminyl-glycine; L-Glutaminyl-L-Glycine; Glycine, L-glutaminyl-; Glutamine Glycine dipeptide; Glutamine-Glycine dipeptide; 2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]acetic acid; SCHEMBL2483655; CTK1A6500; DTXSID10426333; ZINC1581634; 2374AB; ANW-54386; BDBM50407455; MFCD00038160; Q27144172
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||||
| Activity |
IC50 = 7413102.41 nM
|
[10] | |||
| Compound Name |
Ser-gly
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Investigative | Compound Info | ||
| Synonyms |
H-SER-GLY-OH; L-Serylglycine; Ser-Gly-OH; CHEMBL90610; L-seryl-glycine; Seryl-glycine; Serinyl-Glycine; L-Ser-Gly; Glycine, L-seryl-; NSC 88482; SCHEMBL8070171; CTK2F5995; ZINC2384922; 7242AH; BDBM50407453; KM1223; MFCD00037778; AKOS006271475; Q27144923; 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid
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||||
| Activity |
IC50 = 8511380.38 nM
|
[10] | |||
| Compound Name |
Leu-Gly
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Investigative | Compound Info | ||
| Synonyms |
H-Leu-Gly-OH; (S)-2-(2-Amino-4-methylpentanamido)acetic acid; L-Leucyl-glycine; N-L-Leucylglycine; L-Leucylglycine; leucylglycine; L-Leu-Gly; CHEMBL55711; Leucyl-Glycine; leucyl glycine; EINECS 211-688-9; H-Leu-Gly; L-Leu-Gly-OH; Glycine, N-L-leucyl-; Glycine, leucyl- (9CI); SCHEMBL620370; CTK2F4711; KS-00000YAT; ZINC2164045; ANW-60564; BDBM50407456; KM1214; MFCD00065940; AS-56388; L0032; Q27144713
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||||
| Activity |
IC50 = 8709635.9 nM
|
[10] | |||
| Compound Name |
Glycyl-L-aspartic acid
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Investigative | Compound Info | ||
| Synonyms |
GLY-ASP; (S)-2-(2-Aminoacetamido)succinic acid; H-Gly-Asp-OH; Aspartic acid, glycyl-; Glycylaspartic acid; N-Glycyl-L-aspartic acid; CHEMBL91392; L-Aspartic acid, N-glycyl-; N-(Aminoacetyl)aspartic acid #; (2S)-2-(2-aminoacetamido)butanedioic acid; Gly-Asp-OH; Gly-L-Asp; glycyl-aspartic acid; 2-[(ammonioacetyl)amino]succinate; Gly-L-Asp-OH; (2S)-2-[(2-aminoacetyl)amino]butanedioic acid; Gly-Asp, >=99.0%; SCHEMBL3207709; CTK2H6985; KS-00000YLG; ZINC1708196; EINECS 225-140-1; BDBM50188493; MFCD00025585; AKOS015855053; AKOS015893977; NSC 118367; AS-63212; (S)-2-(2-Amino-acetylamino)-succinic acid; G0121; K-0071; Q27144120
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||||
| Activity |
IC50 = 9120108.39 nM
|
[10] | |||
| Compound Name |
Glu-Gly
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Investigative | Compound Info | ||
| Synonyms |
H-Glu-Gly-OH; glutamylglycine; Glu-Gly-OH; Glycine, L-alpha-glutamyl-; CHEMBL421361; alpha-glutamylglycine; (4S)-4-amino-5-(carboxymethylamino)-5-oxopentanoic acid; glutamyl glycine; glutamyl-glycine; EG dipeptide; E-G Dipeptide; alpha-L-Glu-Gly; L-Glutamyl-glycine; L-Glu-Gly; L-Glutamyl-L-Glycine; L-alpha-glutamylglycine; Glutamate Glycine dipeptide; Glutamate-Glycine dipeptide; SCHEMBL6045489; ZINC1731776; 7152AH; BDBM50188507; MFCD00037311; AS-57857; K-4407; 4-Amino-4-(carboxymethyl-carbamoyl)-butyric acid; (S)-4-Amino-4-(carboxymethyl-carbamoyl)-butyric acid; Q27140585; (4S)-4-amino-4-[(carboxymethyl)carbamoyl]butanoic acid; (S)-4-amino-5-(carboxymethylamino)-5-oxopentanoic acid; (4S)-4-Amino-5-[(carboxymethyl)amino]-5-oxopentanoic acid
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||||
| Activity |
IC50 = 10000000 nM
|
[10] | |||
| Compound Name |
2-[[(2S,3S)-2-Amino-3-hydroxybutanoyl]amino]acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL328594; BDBM50407409
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||||
| Activity |
IC50 = 10000000 nM
|
[10] | |||
| Compound Name |
Glutamylalanine
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Investigative | Compound Info | ||
| Synonyms |
Glu-ala; H-GLU-ALA-OH; glutamyl-alanine; n-l-alpha-glutamyl-L-alanine; alpha-glutamylalanine; L-Glutamyl-L-alanine; CHEMBL90074; a-Glutamylalanine; alpha-Glu-Ala; L-alpha-Glu-L-Ala; L-Glu-L-Ala; a-L-Glutamyl-L-alanine; L-Alanine,l-a-glutamyl-; L-alpha-glutamyl-L-alanine; alpha-L-Glutamyl-L-alanine; SCHEMBL751142; L-alpha-Glutamyl-L-amino acid; ZINC1576200; BDBM50169155; MFCD00037233; Q27144175; (S)-4-Amino-4-((S)-1-carboxy-ethylcarbamoyl)-butyric acid; (4S)-4-amino-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid
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||||
| Activity |
IC50 = 10000000 nM
|
[10] | |||
| Compound Name |
Asp-gly
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Investigative | Compound Info | ||
| Synonyms |
(S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid; H-ASP-GLY-OH; L-alpha-aspartylglycine; aspartyl-glycine; UNII-69Y3FAP7XY; 69Y3FAP7XY; CHEMBL421171; (3S)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid; L-Aspartylglycine; alpha-aspartylglycine; H-Asp(gly)-OH; Glycine, L-alpha-aspartyl-; L-Aspartyl-glycine; CMX-1152; L-Asp-Gly; H-Asp-Glp-OH; L-Asp-Gly-OH; NSC 186907; Glycine, N-L-alpha-aspartyl-; SCHEMBL2581218; CTK8C2557; ZINC2384840; 4856AB; ANW-68588; BDBM50188502; MFCD00037287; AKOS006275621; (S)-3-Amino-N-carboxymethyl-succinamic acid; Q27140535; (3S)-3-amino-3-[(carboxymethyl)carbamoyl]propanoic acid; (S)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid
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| Activity |
IC50 = 14125375.45 nM
|
[10] | |||
| Compound Name |
L-Prolylglycine
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Investigative | Compound Info | ||
| Synonyms |
H-PRO-GLY-OH; Prolylglycine; Pro-Gly; Prolyl-glycine; UNII-42521I3FYC; CHEMBL59426; L-Prolylgycine; 42521I3FYC; L-Prolyl-glycine; Pro-Gly-OH; 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetic acid; MFCD00022391; Glycine,l-prolyl-; (S)-Prolylglycine; L-Pro-Gly; Glycine, L-prolyl-; L-Pro-Gly-OH; SCHEMBL620067; CS-WAA0142; HY-WAA0142; CTK1A3975; ZINC4899418; 7230AH; BDBM50188480; CS-W017602; Glycine, N-L-prolyl- (8CI)(9CI); AS-56392; (S)-2-(pyrrolidine-2-carboxamido)acetic acid; [(Pyrrolidine-2-carbonyl)-amino]-acetic acid; K-6726; [((S)-Pyrrolidine-2-carbonyl)-amino]-acetic acid; Q27893792; 654E0B74-C991-4228-B739-3A3AB574E291
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| Activity |
IC50 = 16982436.52 nM
|
[10] | |||
| Compound Name |
5-Oxo-1-(3-sulfanylpropyl)pyrrolidine-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL323051
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| Activity |
IC50 = 1000000000 nM
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[31] | |||
| Compound Name |
3-Oxo-3-[(1-phenyl-3-sulfanylpropan-2-yl)amino]propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
Retrothiorphan; Retro-thiorphan; CHEMBL38405; SCHEMBL4325217; BDBM92501; DTXSID901002505; 3-Hydroxy-3-[(1-phenyl-3-sulfanylpropan-2-yl)imino]propanoic acid; Propanoic acid, 3-((1-(mercaptomethyl)-2-phenylethyl)amino)-3-oxo-, (+-)-
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| Activity |
IC50 = 1000000000 nM
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[31] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Experimental confirmation of new drug-target interactions predicted by Drug Profile Matching. J Med Chem. 2013 Nov 14;56(21):8377-88. | ||||
| REF 2 | Asymmetric synthesis of BB-3497--a potent peptide deformylase inhibitor. Bioorg Med Chem Lett. 2001 Oct 8;11(19):2585-8. | ||||
| REF 3 | Hydroxamic acid derivatives as potent peptide deformylase inhibitors and antibacterial agents. J Med Chem. 2000 Jun 15;43(12):2324-31. | ||||
| REF 4 | Specific targeting of metzincin family members with small-molecule inhibitors: progress toward a multifarious challenge. Bioorg Med Chem. 2008 Oct 1;16(19):8781-94. | ||||
| REF 5 | Synthesis of 6-amino-5-oxo-7-phenyl-1,4-oxazepines as conformationally constrained gauche (?) dipeptide mimetics. Bioorg Med Chem Lett. 1993 Feb;3(2):231-4. | ||||
| REF 6 | Excursions in drug discovery. J Med Chem. 1993 Jul 23;36(15):2051-8. | ||||
| REF 7 | The design of a dipeptide library for screening at peptide receptor sites. Bioorg Med Chem Lett. 1993 May;3(5):799-802. | ||||
| REF 8 | 2002 Alfred Burger Award Address in Medicinal Chemistry. Natural products and design: interrelated approaches in drug discovery. J Med Chem. 2002 Dec 19;45(26):5609-16. | ||||
| REF 9 | Three-dimensional quantitative structure-activity relationship of angiotesin-converting enzyme and thermolysin inhibitors. II. A comparison of CoMFA models incorporating molecular orbital fields and desolvation free energies based on active-analog and complementary-receptor-field alignment rules. J Med Chem. 1993 Aug 6;36(16):2390-403. | ||||
| REF 10 | Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues. J Med Chem. 1995 Jul 7;38(14):2705-13. | ||||
| REF 11 | Synthesis of novel angiotensin converting enzyme inhibitor quinapril and related compounds. A divergence of structure-activity relationships for non-sulfhydryl and sulfhydryl types. J Med Chem. 1986 Oct;29(10):1953-61. | ||||
| REF 12 | Synthesis and biological activity of a ketomethylene analogue of a tripeptide inhibitor of angiotensin converting enzyme. J Med Chem. 1980 Dec;23(12):1392-8. | ||||
| REF 13 | US patent application no. 9212206B1, 4-Fluoro-Thio-containing inhibitors of APP2, compositions thereof and method of use | ||||
| REF 14 | Inhibition of angiotensin-I-converting enzyme by tetrahydroxyxanthones isolated from Tripterospermum lanceolatum. J Nat Prod. 1992 May;55(5):691-5. | ||||
| REF 15 | PRO_LIGAND: an approach to de novo molecular design. 2. Design of novel molecules from molecular field analysis (MFA) models and pharmacophores. J Med Chem. 1994 Nov 11;37(23):3994-4002. | ||||
| REF 16 | Synthesis of novel keto-ACE analogues as domain-selective angiotensin I-converting enzyme inhibitors. Bioorg Med Chem Lett. 2006 Sep 1;16(17):4612-5. | ||||
| REF 17 | 2-(2-Oxo-1,4-dihydro-2H-quinazolin-3-yl)- and 2-(2,2-dioxo-1,4-dihydro-2H-2lambda6-benzo[1,2,6]thiadiazin-3-yl)-N-hydroxy-acetamides as potent and selective peptide deformylase inhibitors. J Med Chem. 2001 Jun 7;44(12):1847-52. | ||||
| REF 18 | Synthesis and elastase-inhibiting activity of 2-pyridinyl-isothiazol-3(2H)-one 1,1-dioxides. Bioorg Med Chem. 2008 Sep 1;16(17):8127-35. | ||||
| REF 19 | Imidazole-derived 2-[N-carbamoylmethyl-alkylamino]acetic acids, substrate-dependent modulators of insulin-degrading enzyme in amyloid- hydrolysis. Eur J Med Chem. 2014 May 22;79:184-93. | ||||
| REF 20 | Novel low molecular renin inhibitors which show good oral blood pressure lowering effects in marmosets. Bioorg Med Chem Lett. 1997 Jul 22;7(14):1863-8. | ||||
| REF 21 | Endothelin-converting enzyme-1 inhibition and growth of human glioblastoma cells. J Med Chem. 2005 Jan 27;48(2):483-98. | ||||
| REF 22 | Synthesis and biological activity of carboxylic acid replacement analogues of the potent angiotensin converting enzyme inhibitor 5(S)-benzamido-4-oxo-6-phenylhexanoyl-L-proline. J Med Chem. 1985 Aug;28(8):1067-71. | ||||
| REF 23 | Top-down Targeted Metabolomics Reveals a Sulfur-Containing Metabolite with Inhibitory Activity against Angiotensin-Converting Enzyme in Asparagus officinalis. J Nat Prod. 2015 May 22;78(5):1179-83. | ||||
| REF 24 | Computer-aided selection of potential antihypertensive compounds with dual mechanism of action. J Med Chem. 2003 Jul 17;46(15):3326-32. | ||||
| REF 25 | The identification of beta-hydroxy carboxylic acids as selective MMP-12 inhibitors. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5760-3. | ||||
| REF 26 | Chemical and pharmaceutical studies on medicinal plants in Paraguay. Geraniin, an angiotensin-converting enzyme inhibitor from "paraparai mi," Phyllanthus niruri. J Nat Prod. Mar-Apr 1988;51(2):357-9. | ||||
| REF 27 | Angiotensin-converting enzyme inhibitors: synthesis and biological activity of acyl tripeptide analogues of enalapril. J Med Chem. 1985 Apr;28(4):434-42. | ||||
| REF 28 | Conformationally restricted inhibitors of angiotensin converting enzyme: synthesis and computations. J Med Chem. 1986 Feb;29(2):251-60. | ||||
| REF 29 | Metabolomics-Guided Discovery of Microginin Peptides from Cultures of the Cyanobacterium Microcystis aeruginosa. J Nat Prod. 2018 Feb 23;81(2):349-355. | ||||
| REF 30 | Conformational analysis and active site modelling of angiotensin-converting enzyme inhibitors. J Med Chem. 1985 Mar;28(3):393-9. | ||||
| REF 31 | Validation of EGSITE2, a mixed integer program for deducing objective site models for experimental binding data. J Med Chem. 1997 Sep 26;40(20):3161-72. | ||||
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