Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T61484 | Target Info | |||
| Target Name | Chymotrypsin (CTR) | ||||
| Target Type | Clinical trial Target | ||||
| Gene Name | NO-GeName | ||||
| Biochemical Class | Peptidase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 72 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Iboctadekin + rituximab
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|
Phase 1 | Compound Info | ||
| Synonyms |
Pepstatin A; 26305-03-3; Pepstatine; Ahpatinin C; UNII-V6Y2T27Q1U; MLS002222329; Iva-Val-Val-Sta-Ala-Sta-OH; V6Y2T27Q1U; CHEMBL296588; 39324-30-6; FAXGPCHRFPCXOO-LXTPJMTPSA-N; C34H63N5O9; NCGC00161670-06; Pepstatin (nonspecific); DSSTox_RID_81334; DSSTox_CID_26095; DSSTox_GSID_46095; CCRIS 3603; Pepstatina; Pepstatinum; Pepstatin (VAN); Ia Quinidine
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|
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| Activity | Chymotrypsin C |
IC50 ~ 100000 nM
|
[1] | ||
| Compound Name |
Flavonoid derivative 4
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|
Patented | Compound Info | ||
| Synonyms |
PMID26394986-Compound-48
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| Activity | Chymotrypsin C |
IC50 = 100000 nM
|
[2] | ||
| Chymotrypsinogen B |
IC50 = 100000 nM
|
[3] | |||
| Compound Name |
ZD-0892
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|
Discontinued in Phase 1 | Compound Info | ||
| Synonyms |
CHEMBL55210; SCHEMBL7363455; CTK4D4091; BDBM50058391; HY-19254; 171964-73-1; CS-0014993; L-Prolinamide,N-(4-methoxybenzoyl)-L-valyl-N-[(1S)-3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]-; (S)-1-[(S)-2-(4-Methoxy-benzoylamino)-3-methyl-butyryl]-pyrrolidine-2-carboxylic acid
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|
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| Activity | Chymotrypsin C |
Ki = 200000 nM
|
[4] | ||
| Compound Name |
KRI-1314
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|
Terminated | Compound Info | ||
| Synonyms |
CHEMBL3350322; Kri-1314; CHEMBL91826; 4-Cyclohexyl-2-hydroxy-3-[3-(1H-imidazol-4-yl)-2-(4-morpholin-4-yl-2-naphthalen-1-ylmethyl-4-oxo-butyrylamino)-propionylamino]-butyric acid isopropyl ester; BDBM50012951; (2R,3S)-3-[N-[(2R)-3-(Morpholinocarbonyl)-2-[(naphthalen-1-yl)methyl]propionyl]-L-histidyl]amino-4-cyclohexyl-2-hydroxybutanoic acid isopropyl ester
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| Activity | Chymotrypsin C |
IC50 ~ 100000 nM
|
[1] | ||
| Compound Name |
U0126
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Investigative | Compound Info | ||
| Synonyms |
U0126; 109511-58-2; U-0126; U 0126; 1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene; UNII-8027P94HLL; CHEBI:64208; 8027P94HLL; (2Z,3Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile; FT-1069-1; 218601-62-8; Succinonitrile, bis(amino(o-aminophenylthio)methylene)-; Butanedinitrile, bis(amino((2-aminophenyl)thio)methylene)-; C18H16N6S2; (2z)-Bis{amino[(2-Aminophenyl)sulfanyl]methylidene}butanedinitrile; (2Z,3Z)-bis{amino[(2-aminophenyl)sulfanyl]methylene}succinonitrile
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| Activity | Chymotrypsinogen B |
IC50 = 120000 nM
|
[3] | ||
| Compound Name |
(3S)-N-[1-[[(2R)-Butan-2-yl]amino]-1,2-dioxohexan-3-yl]-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL184715; BDBM50152748
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
2-Naphthalen-2-yl-6-p-tolyl-isonicotinic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL47606; SCHEMBL10918130; BDBM50111608; 2-(4-methylphenyl)-6-(2-naphthalenyl)-4-pyridinecarboxylic acid; 2-(4-methylphenyl)-6-naphthalen-2-ylpyridine-4-carboxylic acid
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| Activity | Chymotrypsin C |
IC50 = 50000 nM
|
[2] | ||
| Compound Name |
Chembl365415
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371797; BDBM50152752
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
2-(2-{2-Cyclohexyl-2-[(pyrazine-2-carbonyl)-amino]-acetylamino}-3,3-dimethyl-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-cyclopropylaminooxalyl-3,3-difluoro-propyl)-amide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL414805; BDBM50152750
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
2H-Pyran-2-one, 6-chloro-5-(phenylmethyl)-
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16064; 5-benzyl-6 chloropyrone; 5-Benzyl-6-chloro-pyran-2-one; CTK2I4122; DTXSID30658098; 5-Benzyl-6-chloro-2H-pyran-2-one; BDBM50025559
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| Activity | Chymotrypsin C |
Ki = 50000 nM
|
[6] | ||
| Compound Name |
Rose Bengal lactone
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|
Investigative | Compound Info | ||
| Synonyms |
Solvent Red 141; UNII-BIU7Q7W2SH; C.I. Solvent Red 141; BIU7Q7W2SH; Rose Bengal RB; EINECS 223-993-4; I4TCF; Rose Bengal lactone, 95%; SCHEMBL928171; CHEMBL1160160; DTXSID0048426; CTK4C7559; AKOS024319172; ZINC150338564; DB14214; MCULE-8078189818; NCGC00166255-01; DB-050774; 1-[4-(4-Methoxyphenoxy)phenyl]-1-ethanone; FT-0635160; 159R777; Q11350933
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| Activity | Chymotrypsin C |
IC50 = 50000 nM
|
[2] | ||
| Compound Name |
Chembl364471
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371795; BDBM50152753
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
(3S)-2-[(2S)-2-[[(2S)-2-Cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]hexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL184035; BDBM50152751
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
(3S,3As,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
VX-950, Telaprevir; CHEMBL443336; CYC142; SCHEMBL1709083; SCHEMBL16556602; CTK5A5985; DTXSID00389004; AKOS015896277; AC-5241; AB01566825_01
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
Chembl184525
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371796; BDBM50152755
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
(3S,3As,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315390; SCHEMBL13091808; BDBM50137739
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|
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| Activity | Chymotrypsinogen B |
Ki ~ 50000 nM
|
[5] | ||
| Compound Name |
6-Iodomethylene-5-phenyl-tetrahydro-pyran-2-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL310682; BDBM50024093
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|
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| Activity | Chymotrypsinogen B |
Ki = 55000 nM
|
[7] | ||
| Compound Name |
N'1,N'2-Bis(2-Hydroxybenzylidene)Oxalohydrazide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL46666; Ethanedioic acid, bis[[(2-hydroxyphenyl)methylene]hydrazide]; BDBM50111596; STK925964; ZINC36774230; AKOS001026993; ST50770093; N''1,N''2-bis(2-hydroxybenzylidene)oxalohydrazide; N,N'-bis[(2-hydroxyphenyl)methylideneamino]oxamide; N'~1~,N'~2~-bis[(1E)-(2-hydroxyphenyl)methylene]ethanedihydrazide; N'~1~,N'~2~-bis[(E)-(2-hydroxyphenyl)methylidene]ethanedihydrazide; N''~1~,N''~2~-bis[(1E)-(2-hydroxyphenyl)methylene]ethanedihydrazide
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|
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| Activity | Chymotrypsin C |
IC50 = 55000 nM
|
[2] | ||
| Compound Name |
(4S)-4-[[(2S)-2-Amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(1R)-3-(4-tert-butylphenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL324207; BDBM50120295
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|
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| Activity | Chymotrypsin C |
IC50 ~ 60000 nM
|
[8] | ||
| Compound Name |
(4S)-4-[[(2S)-2-Amino-3-carboxypropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2R)-2-[[(1R)-3-(4-phenoxyphenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL413150; BDBM50120293
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|
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| Activity | Chymotrypsin C |
IC50 ~ 60000 nM
|
[8] | ||
| Compound Name |
[Tris-(2,2-dicarboxycyclopropyl)]-Buckmins model
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL412073; BDBM50111616
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|
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| Activity | Chymotrypsin C |
IC50 = 60000 nM
|
[2] | ||
| Compound Name |
(4S)-4-[[(2S)-2-Amino-3-carboxypropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2R)-2-[[(1R)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL419918; BDBM50120296
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| Activity | Chymotrypsin C |
IC50 ~ 60000 nM
|
[8] | ||
| Compound Name |
(4S)-4-[[(2S)-2-Amino-3-carboxypropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2R)-2-[[(1R)-3-(4-propan-2-ylphenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL262398; BDBM50120306
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| Activity | Chymotrypsin C |
IC50 ~ 60000 nM
|
[8] | ||
| Compound Name |
(4S)-4-[[(2S)-2-Amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(1R)-3-(4-cyclohexylphenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL108657; BDBM50120285
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|
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| Activity | Chymotrypsin C |
IC50 ~ 60000 nM
|
[8] | ||
| Compound Name |
6-Chloro-5-naphthalen-2-ylmethyl-pyran-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL16016; BDBM50025548
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| Activity | Chymotrypsin C |
Ki = 63000 nM
|
[6] | ||
| Compound Name |
4-[[(3R,3Ar,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]methyl]benzenecarboximidamide;acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL323544
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| Activity | Chymotrypsin C |
IC50 = 70300 nM
|
[9] | ||
| Compound Name |
2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-piperidin-3-ylmethoxy)-5-methyl-phenyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL41862; SCHEMBL7440084; BDBM50070600
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| Activity | Chymotrypsin C |
Ki = 72000 nM
|
[10] | ||
| Compound Name |
5-Chloro-2-[5-[(Z)-(3,8-dioxo-5,16-dithia-2,7-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),6,10(15)-trien-4-ylidene)methyl]furan-2-yl]benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL215448
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| Activity | Chymotrypsinogen B |
IC50 = 72600 nM
|
[11] | ||
| Compound Name |
4-{5-[(Z)-(5-Cyano-2-hydroxy-4-methyl-6-oxopyridin-3(6H)-ylidene)methyl]furan-2-yl}benzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL213144; SCHEMBL14680268; HMS1679O11; STK333494; ZINC12730092; AKOS000543589; AKOS003212262; AKOS005153598
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| Activity | Chymotrypsinogen B |
IC50 = 74100 nM
|
[11] | ||
| Compound Name |
2-Oxo-4-phenacylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL433040; BDBM50070438; N-((1R)-1-Phenylethyl)[2-oxo-4-(2-oxo-2-phenylethylthio)azetidinyl]carboxamide; 2-Oxo-4-(2-oxo-2-phenyl-ethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
N-((1S)-2-Hydroxy-1-phenylethyl)[2-oxo-4-(2-pyridylmethylthio)azetidinyl]carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL36353; BDBM50070449; N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-oxo-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
2H-Pyran-2-one, 5-phenyl-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL278453; 5-phenyl-2-pyrone; 5-Phenyl-pyran-2-one; 5-Phenyl-2H-pyran-2-one; BDBM50025546
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| Activity | Chymotrypsin C |
Ki = 75000 nM
|
[6] | ||
| Compound Name |
N-((1R)-1-Phenylethyl)[2-oxo-4-(2-pyridylmethylthio)azetidinyl]carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL287467; BDBM50070445; 2-oxo-N-[(1R)-1-phenylethyl]-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide; 2-Oxo-4-(pyridin-2-ylmethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
N-((1R)-1-Phenylpropyl)[2-oxo-4-(2-pyridylmethylthio)azetidinyl]carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL35797; BDBM50070435; 2-oxo-N-[(1R)-1-phenylpropyl]-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide; 2-Oxo-4-(pyridin-2-ylmethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-propyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
N-((1R)-1-Phenylethyl)(2-oxo-4-phenylthioazetidinyl)carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL32486; BDBM50065878; 2-oxo-N-[(1R)-1-phenylethyl]-4-phenylsulfanyl-azetidine-1-carboxamide; 2-Oxo-4-phenylsulfanyl-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
N-((1R)-1-Phenylethyl)[2-oxo-4-(3-pyridylmethylthio)azetidinyl]carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL32171; BDBM50070441; 2-oxo-N-[(1R)-1-phenylethyl]-4-(3-pyridylmethylsulfanyl)azetidine-1-carboxamide; 2-Oxo-4-(pyridin-3-ylmethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
Tert-butyl 2-[4-[[4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]sulfanylmethyl]phenyl]acetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL288793; BDBM50070434; tert-Butyl 2-[4-({1-[N-((1R)-1-phenylethyl)carbamoyl]-4-oxoazetidin-2-ylthio}methyl)phenyl]acetate
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
[2-Oxo-4-(2-pyridylmethylthio)azetidinyl]-N-[2-(phenylmethoxy)ethyl]carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL36010; BDBM50070436; 2-Oxo-4-(pyridin-2-ylmethylsulfanyl)-azetidine-1-carboxylic acid (2-benzyloxy-ethyl)-amide; N-(2-benzyloxyethyl)-2-oxo-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
2-[(2S)-2-[[(2S)-2-(3,3-Dimethylbutanoylamino)-3,3-dimethylbutanoyl]amino]-4-methylpentyl]sulfanyl-4-oxo-N-[(1S)-1-phenylpropyl]azetidine-1-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL35353; BDBM50070439
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
((S)-2,2-Dimethyl-1-{(S)-3-methyl-1-[4-oxo-1-((R)-1-phenyl-ethylcarbamoyl)-azetidin-2-yloxymethyl]-butylcarbamoyl}-propyl)-carbamic acid tert-butyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL285920; BDBM50070443
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
2-Oxo-4-phenethylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL286322; BDBM50070437; N-((1R)-1-Phenylethyl)[2-oxo-4-(2-phenylethylthio)azetidinyl]carboxamide; 2-Oxo-4-phenethylsulfanyl-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
((S)-2,2-Dimethyl-1-{(S)-3-methyl-1-[4-oxo-1-((S)-1-phenyl-ethylcarbamoyl)-azetidin-2-yloxymethyl]-butylcarbamoyl}-propyl)-carbamic acid tert-butyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL32166; BDBM50070446
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
2-Benzylsulfanyl-4-oxo-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL32918; BDBM50070448; N-((1R)-1-Phenylethyl)[2-oxo-4-(phenylmethylthio)azetidinyl]carboxamide; 2-Benzylsulfanyl-4-oxo-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
N-((1R)-1-Phenylethyl)[2-oxo-4-(4-pyridylmethylthio)azetidinyl]carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL32559; BDBM50070447; 2-oxo-N-[(1R)-1-phenylethyl]-4-(4-pyridylmethylsulfanyl)azetidine-1-carboxamide; 2-Oxo-4-(pyridin-4-ylmethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 ~ 75000 nM
|
[12] | ||
| Compound Name |
3-Benzyl-6-chloro-2-pyrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-benzyl-6-chloropyran-2-one; CHEMBL16433; 2H-Pyran-2-one, 6-chloro-3-(phenylmethyl)-; 3-BCP; SCHEMBL6653211; 3-Benzyl-6-chloro-pyran-2-one; CTK5F5173; DTXSID30234730; ZINC6096683; BDBM50025563
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 76000 nM
|
[6] | ||
| Compound Name |
3,5-Dibutyl-4-hydroxy-6-(1-oxo-1-phenylhexan-2-yl)pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL54748; BDBM50405196
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 79432.82 nM
|
[13] | ||
| Compound Name |
2-(4-(6-Bromo-1-hydroxy-2-naphthylazo)phenoxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL50656; SCHEMBL7812766; ZINC4798867; BDBM50111609; ZINC25693009; AKOS024433694; ZINC100800690; MCULE-5029668745; [4-(6-Bromo-1-hydroxy-naphthalen-2-ylazo)-phenoxy]-acetic acid
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 = 80000 nM
|
[2] | ||
| Compound Name |
2-Chloro-benzenesulfonic acid 3-(5-guanidino-pentyloxy)-5-methyl-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL287910; BDBM50070595
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 80000 nM
|
[10] | ||
| Compound Name |
3-[((3E)-3-{[(E)-Amino(imino)methyl]hydrazono}propyl)oxy]-5-methylphenyl 2-(trifluoromethoxy)benzenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL340276; BDBM50083957
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 88000 nM
|
[14] | ||
| Compound Name |
1-Naphthalenesulfonic acid, 3-hydroxy-4-[(1-hydroxy-2-naphthalenyl)azo]-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL420168; 1-Naphthalenesulfonic acid, 3-hydroxy-4-((1-hydroxy-2-naphthalenyl)azo)-; 1-Naphthalenesulfonic acid, 3-hydroxy-4-(2-(1-hydroxy-2-naphthalenyl)diazenyl)-; 1-Naphthalenesulfonic acid, 3-hydroxy-4-[2-(1-hydroxy-2-naphthalenyl)diazenyl]-; EINECS 247-234-1; SCHEMBL4596966; DTXSID5067136; CTK1A3764; ZINC4521479; BDBM50105976; ZINC12405055; ZINC33917710; 1-Naphthalenesulfonic acid, 3-hydroxy-4-((1-hydroxy-2-naphtalenyl)azo)-; ZINC261081096; ZINC299872437; NCI60_004127; 2-hydroxy-1-(1-hydroxy-2-naphthylazo)naphthalene-4-sulfonic acid; 4-(1-Hydroxy-2-naphthylazo)-3-hydroxy-1-naphthalenesulfonic acid; 3-Hydroxy-4-((1-hydroxy-2-naphthyl)azo)naphthalene-1-sulphonic acid; 3-Hydroxy-4-(1-hydroxy-naphthalen-2-ylazo)-naphthalene-1-sulfonic acid; 1-Naphthalenesulfonicacid, 3-hydroxy-4-[2-(1-hydroxy-2-naphthalenyl)diazenyl]-; 3-Hydroxy-4-(1-hydroxy-naphthalen-2-ylazo)-naphthalene-1-sulfonic acid anion
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 = 90000 nM
|
[2] | ||
| Compound Name |
4-[(1-Hydroxynaphthalen-2-yl)diazenyl]naphthalene-1-sulfonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1160010; SCHEMBL4423484
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 90000 nM
|
[3] | ||
| Compound Name |
Indigo
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Indigotin; Indigo Blue; Vat blue 1; Cystoceva; Diindogen; Pigment Blue 66; Vulcafix Blue R; Indigo Pure BASF; Indigo Ciba; Indigo Synthetic; Synthetic Indigo; Indigo J; Indigo N; Indigo P; Indigo Powder W; Vulcafor Blue A; Vynamon Blue A; Indigo VS; Indigo Ciba SL; Indigo NAC; Indigo PLN; Indigo NACCO; C.I. Vat Blue 1; Mitsui Indigo Pure; Mitsui Indigo Paste; indigo dye; Synthetic Indigo TS; Vulcol Fast Blue GL; Lithosol Deep Blue B; Vulcanosine Dark Blue L; Blue No. 201; D and C Blue No. 6; Lithosol deep blue V; Indigo,natural; Indigo Pure BASF Powder K; 11669 Blue; Monolite Fast Navy Blue BV; (2,2'-Biindoline)-3,3'-dione; D&C Blue No. 6; Modr kypova 1; Indigo (synthetic); C.I. 73000; NCI-C61392; Indigo, synthetic; UNII-1G5BK41P4F; C.I Vat blue 1; CI 73000; D&C Blue No.6; D&C Blue 6; D+C Blue No. 6; NSC-8645; D And C Blue Number 6; 1G5BK41P4F; CHEMBL599552; .DELTA.2,2'-Bipseudoindoxyl; MFCD00005722; NCGC00163355-01; C.I.73000; (delta(sup 2,2')-Biindoline)-3,3'-dione; DSSTox_CID_6279; 1H,1'H-[2,2']Biindolylidene-3,3'-dione; DSSTox_RID_78086; DSSTox_GSID_26279; Indigo (VAN); CI Vat Blue 1; CI Pigment Blue 66; Modr Kypova 1 [Czech]; delta2,2'-Bipseudoindoxyl; D & C Blue No. 6; Indigo (dye); SMR000857361; CCRIS 4379; HSDB 4372; (2E)-2,2'-biindole-3,3'(1H,1'H)-dione; delta(sup 2,2')-Bipseudoindoxyl; NSC 8645; C.I. pigment blue 66; EINECS 207-586-9; BRN 0088275; Indigoblau; cis-indigo; Pigment Indigo; AI3-09080; indigo B; Indigo Naturalis; (delta2,2'(3H,3'H)-Biindole)-3,3'-dione; Indigofera tinctoria; Indigotin (natural); Indigo [HPUS]; Indigo [HSDB]; Indigo [MI]; Indigo,(S); (delta2,2'-Biindoline)-3,3'-dione; D & C blue No 6; EC 207-586-9; [.DELTA.2,3'-dione; (2E)-2-(3-oxoindolin-2-ylidene)indolin-3-one; SCHEMBL42280; SCHEMBL56085; 5-24-08-00503 (Beilstein Handbook Reference); MLS001335921; MLS001335922; CHEMBL35479; D&C Blue No. 6 [II]; AO201 [INCI]; MEGxp0_001924; (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one; DTXSID3026279; Indigo (C.I. 73000); ACon1_002192; COHYTHOBJLSHDF-BUHFOSPRSA-; CTK2F4078; NSC8645; AO201; CI 73000 [INCI]; BCP26169; HY-N0335; Tox21_112052; Tox21_202545; BDBM50310357; s3876; AKOS015900171; AKOS015955899; Indigo, synthetic, Dye content 95 %; Tox21_112052_1; ZINC100014196; ZINC100513617; ZINC137102896; ZINC197603377; AC-8002; CCG-267072; MCULE-5170690249; NCGC00091633-01; NCGC00163355-02; NCGC00163355-03; NCGC00163355-04; NCGC00163355-05; NCGC00260094-01; [(D)(2,2')-Biindoline]-3,3'-dione; 2,2'-Biindole-3,3'(1H,1'H)-dione; 2-(3-oxoindolin-2-ylidene)indolin-3-one; (.DELTA.2,2'-Biindoline)-3,3'-dione; (E)-[2,2'-Biindolinylidene]-3,3'-dione; (Z)-[2,2'-Biindolinylidene]-3,3'-dione; [.DELTA.2,3'H)-Biindole]-3,3'-dione; CS-0008896; FT-0627197; I0212; N1630; ST50308404; (delta2,2'-Biindoline)-3,3'-dione (8CI); VAT BLUE 1 (INDIGO C.I. 73000); A14526; Q422662; SR-01000941903; (.DELTA.2,2'(3H,3'H)-Biindole)-3,3'-dione; 2-(3-Hydroxy-2H-indol-2-ylidene)-2H-indol-3-ol; J-521528; SR-01000941903-2; 3-CARBOXY-1,4-DIMETHYL-1H-PYRROLE-2-ACETICACID
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 90000 nM
|
[3] | ||
| Compound Name |
(1E,6E)-4-(1,3-Dithian-2-ylidene)-1,7-bis(furan-2-yl)hepta-1,6-diene-3,5-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(1E,6E)-4-(1,3-dithian-2-ylidene)-1,7-di(2-furyl)hepta-1,6-diene-3,5-dione; CHEMBL383943; BDBM11978; ZINC1083132; chemical diversity library compound 3; AKOS024351668; ST025295; ST50976463
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 90300 nM
|
[11] | ||
| Compound Name |
3-(4-{[(S)-1-(2-Tert-Butoxycarbonylamino-4-carboxy-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-naphthalene-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL170152; BDBM50068912
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 92900 nM
|
[15] | ||
| Compound Name |
6-Chloro-3-naphthalen-1-ylmethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16143; BDBM50025562
Click to Show/Hide
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||||
| Activity | Chymotrypsin C |
Ki = 93000 nM
|
[6] | ||
| Compound Name |
4-[2-(2,4-Difluoroanilino)-4-thiazolyl]pyrocatechol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL34034; ZINC2512068; BDBM50111591; AKOS008496996; 4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benzene-1,2-diol
Click to Show/Hide
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||||
| Activity | Chymotrypsin C |
IC50 = 100000 nM
|
[2] | ||
| Chymotrypsinogen B |
IC50 = 100000 nM
|
[3] | |||
| Compound Name |
3-[[(3R,3Ar,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]methyl]benzenecarboximidamide;acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL102134
Click to Show/Hide
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||||
| Activity | Chymotrypsin C |
IC50 ~ 100000 nM
|
[9] | ||
| Compound Name |
Indirubin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Indigo Red; Couroupitine B; Indigopurpurin; (Z)-[2,3'-biindolinylidene]-2',3-dione; 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; UNII-V86L8P74GI; NSC 105327; NSC-105327; C.I. 73200; UNII-1LXW6D3W2Z; 1LXW6D3W2Z; V86L8P74GI; (E)-[2,3'-biindolinylidene]-2',3-dione; MFCD00956441; (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; [2,3'-Biindolinylidene]-2',3-dione; C.I. 75790; MFCD00221745; SMR000466311; BRN 0088279; Isoindirubin; Isoindirubine; Isoindogotin; Indirubin/; Indirubin [MI]; Indirubin,(S); INDARUBICIN; CPD000466311; Indirubin derivative, 1; BiomolKI_000069; EM-A05-INDIRUBIN; [.DELTA.2,3-dione; Indirubin 3E-form [MI]; BiomolKI2_000073; Indirubin 479-41-4; (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one; (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE; SCHEMBL27678; BMK1-G9; BSPBio_001110; KBioGR_000450; KBioSS_000450; 5-24-08-00507 (Beilstein Handbook Reference); MLS000759416; MLS001424211; MLS002473308; MLS006010732; CHEMBL35349; BDBM7392; CHEMBL259664; SCHEMBL9899338; (3Z)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; CHEMBL1276127; CHEMBL3185783; cid_5318433; KBio2_000450; KBio2_003018; KBio2_005586; KBio3_000839; KBio3_000840; EX-A347; Bio2_000395; Bio2_000875; HMS1362H11; HMS1792H11; HMS1990H11; HMS2051H20; HMS2234G06; HMS3369O15; HMS3393H20; HMS3403H11; HMS3656O13; ACT03264; BCP28869; HY-N0117; KS-000000OC; ABP000850; BDBM50023867; BDBM50349806; NSC105327; s2386; ZINC18825333; AKOS015895136; AKOS028108775; AKOS032455876; ZINC100015416; AC-8003; BCP9000788; CCG-100673; CCG-101058; CCG-267073; CS-3682; DB12379; NC00308; IDI1_002150; (2'Z)-Indirubin, >=98% (HPLC); NCGC00163356-01; NCGC00163356-02; NCGC00163356-03; NCGC00163356-04; NCGC00179302-02; AC-29931; AK128411; CS-12423; SMR004701694; SY058396; 3-(3-oxoindolin-2-ylidene)indolin-2-one; 3-(3-indolinone-2-ylidene)-indolin-2-one; AB0020115; UNM-0000305766; FT-0627199; I0868; SW197688-2; V0881; (delta2,3'-Biindoline)-2',3-dione (8CI); W-2665; (E)-[2,3-BIINDOLINYLIDENE]-2,3-DIONE; AB00639939-06; 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one; 479I414; A827403; SR-01000759396; Q-100514; Q1661452; SR-01000759396-5; BRD-K17894950-001-03-6; BRD-K17894950-001-04-4; Q27164070; Indigo Red; Couroupitine B; (3E)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 100000 nM
|
[3] | ||
| Compound Name |
5-(4-{[(S)-1-(2-Tert-Butoxycarbonylamino-4-carboxy-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-thiophene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL355132; BDBM50068917
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki ~ 100000 nM
|
[15] | ||
| Compound Name |
3-(4-{[(S)-1-(2-Tert-Butoxycarbonylamino-3-carboxy-propionyl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL367094; BDBM50068916
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki ~ 100000 nM
|
[15] | ||
| Compound Name |
5-[(3R,3Ar,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]pentanimidamide;acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL323543
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 ~ 100000 nM
|
[9] | ||
| Compound Name |
3,6-Bis((4-bromo-2-sulphophenyl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Bromosulfonazo III; BROMO SULFONAZO III; EINECS 240-252-0; CHEMBL1160166; CTK0I1464; CTK5I6930; ZINC150338552; 3,6-Bis(4-bromo-2-sulfophenylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid
Click to Show/Hide
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||||
| Activity | Chymotrypsin C |
IC50 = 110000 nM
|
[2] | ||
| Compound Name |
2H-Pyran-2-one, 6-bromo-3-(phenylmethyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL279537; 3-Benzyl-6-bromo-pyran-2-one; BDBM50025560
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 112000 nM
|
[6] | ||
| Compound Name |
N-[(S)-alpha-[4-(2-Fluoroethyl)piperidinocarbonyl]-4-aminobenzyl]-4-[[(S)-alpha-(hydroxymethyl)phenethyl]amino]pyridine-3-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL12506; BDBM50076819
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki = 115250 nM
|
[16] | ||
| Compound Name |
2-Butyl-2-(3,5-dibutyl-4-hydroxy-6-oxopyran-2-yl)octanal
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL53936; BDBM50405207
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 134896.29 nM
|
[13] | ||
| Compound Name |
(5Z)-5-[(2,4-Dihydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL378575; BDBM11980; BHT102866; chemical diversity library compound 5; AKOS027461626; ST003272; 2-Thioxo-5-[(Z)-2,4-dihydroxybenzylidene]imidazolidine-4-one; 5-[(2,4-dihydroxyphenyl)methylene]-2-thioxo-1,3-diazolidin-4-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 143600 nM
|
[11] | ||
| Compound Name |
(S)-Ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazol-3-yl)-6-amino-1-oxohexan-2-ylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL211561; BDBM50187800
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki ~ 150000 nM
|
[17] | ||
| Compound Name |
N-[(2S)-6-Amino-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]-3,4-difluorobenzamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL536972
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki ~ 150000 nM
|
[18] | ||
| Compound Name |
2H-Pyran-2-one, 3-(phenylmethyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL277772; benzylpyranone; 3-benzylpyran-2-one; 3-Benzyl-pyran-2-one; BDBM50025543
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 160000 nM
|
[6] | ||
| Compound Name |
[3,5-Dibutyl-2-oxo-6-(6-oxoundecan-5-yl)pyran-4-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL52356; BDBM50405198
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 190546.07 nM
|
[13] | ||
| Compound Name |
CID 14799980
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1627394; SCHEMBL8923016; BDBM50370211
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 = 200000 nM
|
[2] | ||
| Compound Name |
2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-maleimide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL268769; Bisindolyl deriv. 11; BDBM2681; SCHEMBL7057981; 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione; 3-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 = 200000 nM
|
[3] | ||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 44 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
2-Chloro-benzenesulfonic acid 3-(3-guanidino-propoxy)-5-methyl-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL291062; BDBM50070598
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki > 200000 nM
|
[10] | ||
| Compound Name |
2-Chlorobenzenesulfonic acid 3-methyl-5-(1-amidinopiperidine-4-ylmethoxy)phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL41876; SCHEMBL7446067; BDBM50070597; 2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-piperidin-4-ylmethoxy)-5-methyl-phenyl ester
Click to Show/Hide
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||||
| Activity | Chymotrypsin C |
Ki > 200000 nM
|
[10] | ||
| Compound Name |
2-Thioxo-4-oxo-5-[(Z)-2-fluoro-5-nitrobenzylidene]thiazolidine-3-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL366853; BDBM50096591; 2-{5-[(2-Fluoro-5-nitrophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid; {5-[1-(2-Fluoro-5-nitro-phenyl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid; 2-[(5Z)-5-[(2-fluoro-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 > 200000 nM
|
[19] | ||
| Compound Name |
Phenol, 4-[2-(3-bromophenyl)diazenyl]-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL47808; 4-(3-Bromo-phenylazo)-phenol; CTK0G7610; DTXSID80609757; Phenol, 4-[(3-bromophenyl)azo]-; BDBM50111600; 4-[2-(3-Bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 = 220000 nM
|
[2] | ||
| Compound Name |
Elasnin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,5-Dibutyl-6-(1-butyl-2-oxoheptyl)-4-hydroxy-2H-pyran-2-one; CHEMBL54524; BRN 1265379; 3,5-dibutyl-2-hydroxy-6-(6-oxoundecan-5-yl)-4h-pyran-4-one; 5-18-03-00063 (Beilstein Handbook Reference); SCHEMBL4287894; CTK2F3059; DTXSID00987589; 2H-Pyran-2-one, 3,5-dibutyl-6-(1-butyl-2-oxoheptyl)-4-hydroxy-; BDBM50405203; 3,5-dibutyl-4-hydroxy-6-(6-oxoundecan-5-yl)pyran-2-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 223872.11 nM
|
[13] | ||
| Compound Name |
3-Naphthalen-2-ylmethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16202; BDBM50025551; ZINC40503690
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 267000 nM
|
[6] | ||
| Compound Name |
2H-Pyran-2-one, 5-(phenylmethyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL276542; 5-Benzyl-pyran-2-one; BDBM50025553
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 295000 nM
|
[6] | ||
| Compound Name |
Methyl 2-(3-benzamido-3-benzyl-2-oxoazetidin-1-yl)acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL175648; BDBM50403613
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki = 300000 nM
|
[20] | ||
| Compound Name |
(S)-2-{[(2S,4R)-1-((S)-2-{(S)-2-[(R)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-carboxy-butyrylamino]-2-cyclohexyl-acetylamino}-3-methyl-butyryl)-4-(naphthalen-2-ylmethoxy)-pyrrolidine-2-carbonyl]-amino}-pentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL432156; BDBM50093010; Ac-D-CyclohexylGly-V-Naphthenylmethoxypro-Nva-OH; Ac-Asp-D-Glu-Cyclohexylglycine-Val-[(4R)-naphthenylmethoxyproline]-Norvaline-OH; Ac-L-Asp-D-Glu-[(S)-2-Cyclohexyl-Gly-]-L-Val-4beta-(2-naphthylmethoxy)-L-Pro-L-Nva-OH
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 > 300000 nM
|
[21] | ||
| Compound Name |
3,5-Dibutyl-4-hydroxy-6-[(E)-1-phenylprop-1-enyl]pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL54583; BDBM50405200
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 323593.66 nM
|
[13] | ||
| Compound Name |
3-Naphthalen-1-ylmethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL275180; BDBM50025555; ZINC40631564
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 324000 nM
|
[6] | ||
| Compound Name |
{2-Oxo-1-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propylcarbamoyl)-methyl]-1,2-dihydro-pyridin-3-yl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL13684; BDBM50037109
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 330000 nM
|
[22] | ||
| Compound Name |
2H-Pyran-2-one, 6-chloro-4-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16485; SCHEMBL9322052; 6-Chloro-4-phenyl-pyran-2-one; BDBM50025544
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 382000 nM
|
[6] | ||
| Compound Name |
N-[(2R)-3-(3-Aminopropylsulfanyl)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-1-oxopropan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1907779; BDBM50366642
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 384000 nM
|
[23] | ||
| Compound Name |
3-Benzyl-5-chloromethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL38372; SCHEMBL8255083; BDBM50025089
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 412000 nM
|
[24] | ||
| Compound Name |
N-((S)-1-Benzyl-2,2-difluoro-but-3-enyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL291936; BDBM50287590
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki = 460000 nM
|
[25] | ||
| Compound Name |
3-Benzyl-5-trifluoromethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL286842; BDBM50025088
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 470000 nM
|
[24] | ||
| Compound Name |
2H-Pyran-2-one, 4-phenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16638; 4-phenyl-2-pyrone; 4-phenylpyran-2-one; 4-Phenyl-pyran-2-one; SCHEMBL979755; BDBM50025545
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 495000 nM
|
[6] | ||
| Compound Name |
[3,5-Dibutyl-2-(3-methyloxiran-2-yl)-6-oxopyran-4-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL52938; BDBM50405202
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 501187.23 nM
|
[13] | ||
| Compound Name |
4-Hydroxy-3-methyl-6-phenacylpyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL298353; BDBM50405206; ZINC29485641
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 512861.38 nM
|
[13] | ||
| Compound Name |
4-Hydroxy-6-(2-oxo-2-phenylethyl)-2H-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL416495; 4-hydroxy-6-phenacyl-2-pyrone; CTK0J8338; DTXSID60715921; BDBM50405205; ZINC29546092; 4-Hydroxy-6-phenacyl-2H-pyran-2-one; 2H-Pyran-2-one, 4-hydroxy-6-(2-oxo-2-phenylethyl)-
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 549540.87 nM
|
[13] | ||
| Compound Name |
6-Chloro-3-naphthalen-2-ylmethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL276105; BDBM50025561
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 625000 nM
|
[6] | ||
| Compound Name |
[3,5-Dibutyl-2-oxo-6-(2-oxopropyl)pyran-4-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL50396; BDBM50405194
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 660693.45 nM
|
[13] | ||
| Compound Name |
3-Benzyl-5-bromo-2-pyranone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL289814; 3-Benzyl-5-bromo-pyran-2-one; BDBM50025090
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 687000 nM
|
[24] | ||
| Compound Name |
4-Hydroxy-3,5-dimethyl-6-phenacylpyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL52697; BDBM50405195
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 691830.97 nM
|
[13] | ||
| Compound Name |
3-Fluoren-9-ylidenemethyl-piperidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL298518; BDBM50111586
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
IC50 = 700000 nM
|
[2] | ||
| Compound Name |
[3,5-Dibutyl-2-(2-hydroxypropyl)-6-oxopyran-4-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL56016; BDBM50405199
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 707945.78 nM
|
[13] | ||
| Compound Name |
3-Ethyl-6-chloro-2-pyranone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16055; 6-Chloro-3-ethyl-pyran-2-one; BDBM50025552
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 785000 nM
|
[6] | ||
| Compound Name |
N-((S)-1-Mercaptomethyl-2-phenyl-ethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL423778; BDBM50139459; N-[(S)-1-Benzyl-2-mercaptoethyl]acetamide
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 > 800000 nM
|
[26] | ||
| Compound Name |
1-Benzoyl-pyrrolidine-2-carboxylic acid ((S)-1-(R)-oxiranyl-2-phenyl-ethyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL262511; BDBM50288336
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki = 820000 nM
|
[27] | ||
| Compound Name |
3-(4-Methoxy-benzyl)-5-trifluoromethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL35605; BDBM50025091
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 893000 nM
|
[24] | ||
| Compound Name |
3-Benzyl-6-trifluoromethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16025; BDBM50025554
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 927000 nM
|
[6] | ||
| Compound Name |
3,5-Dibutyl-4-hydroxy-6-methylpyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL300602; BDBM50405193; ZINC29489103
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 1348962.88 nM
|
[13] | ||
| Compound Name |
3-(4-Hydroxy-benzyl)-5-trifluoromethyl-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL35909; BDBM50025087
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 1610000 nM
|
[24] | ||
| Compound Name |
4-Hydroxy-3,5,6-trimethyl-2H-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL54204; 4-hydroxy-3,5,6-trimethylpyran-2-one; SCHEMBL12019531; CTK1E5739; DTXSID00715920; BDBM50405201; 3,5,6-Trimethyl-4-hydroxy-2H-pyran-2-one; 2H-Pyran-2-one, 4-hydroxy-3,5,6-trimethyl-; NCGC00381399-01!4-hydroxy-3,5,6-trimethylpyran-2-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 1819700.86 nM
|
[13] | ||
| Compound Name |
3-n-Butyl-6-chloro-2-pyranone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL16006; 3-Butyl-6-chloro-pyran-2-one; BDBM50025564
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 1980000 nM
|
[6] | ||
| Compound Name |
Tert-butyl 2,3-dioxoindole-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL173129; N-boc-isatin; SCHEMBL13144372; BDBM50284351; tert-Butyl 2,3-dioxoindoline-1-carboxylate; 1-(tert-Butoxycarbonyl)-1H-indole-2,3-dione; 2,3-Dioxo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki > 2000000 nM
|
[28] | ||
| Compound Name |
Cbz-D-phenylalaninol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Z-D-Phenylalaninol; N-Carbobenzoxy-D-phenylalaninol; (R)-(+)-2-(Cbz-amino)-3-phenyl-1-propanol; N-(Carbobenzyloxy)-D-phenylalaninol; MFCD00191193; (R)-(+)-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol; (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol; benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate; CHEMBL164463; Z-D-Phe-ol; N-[(1R)-2-hydroxy-1-benzylethyl](phenylmethoxy)carboxamide; PubChem6003; N-Cbz-D-phenylalaninol; D-PHE-OL; Z-D-Phenylalaninol, 97%; (R)-benzyl 1-hydroxy-3-phenylpropan-2-ylcarbamate; KSC491Q3R; SCHEMBL2482903; CTK3J1838; DTXSID40974418; ZINC155961; ACN-S003576; ACT03123; n-benzyloxycarbonyl-d-phenylalaninol; ANW-43771; BDBM50139464; SBB063095; AKOS015888140; KS-0000097P; AC-23784; AS-31048; BR-46162; SC-05565; (R)-N-Cbz-2-amino-3-phenyl-1-propanol; AB0006927; A6887; C1609; ST50307753; (R)-2-Carbobenzyloxyamino-3-phenyl-1-propanol; S-2727; (R)-N-Carbobenzoxy-2-amino-3-phenyl-1-propanol; 917C854; A832073; benzyl((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate; Benzyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate; (R)-(+)-2-(BENZYLOXYCARBONYLAMINO)-3-PHENYL-1-PROP; (R)-(+)-2-BENZYLOXYCARBONYLAMINO-3-PHENYL-1-PROPANOL; Benzyl hydrogen (1-hydroxy-3-phenylpropan-2-yl)carbonimidate; ((R)-1-Hydroxymethyl-2-phenyl-ethyl)-carbamic acid benzyl ester; (phenylmethyl) N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate; Z-D-phenylalaninol, puriss., >=99.0% (sum of enantiomers, HPLC); N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 > 3000000 nM
|
[26] | ||
| Compound Name |
Z-L-Phenylalaninol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Cbz-Phenylalaninol; Z-Phenylalaninol; (S)-Cbz-Phenylalaninol; Cbz-L-Phenylalaninol; (S)-2-(Cbz-amino)-3-phenyl-1-propanol; N-Carbobenzoxy-L-phenylalaninol; (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol; benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate; N-Benzyloxycarbonyl-L-phenylalaninol; MFCD00191138; (S)-(-)-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol; (S)-2-(Z-Amino)-3-phenyl-1-propanol; CHEMBL164485; Z-Phe-ol; Z-L-phenylalaninol;; N-(Carbobenzyloxy)-L-phenylalaninol; N-Cbz-L-phenylalaninol; PubChem11938; Z-L-Phenylalaninol, 97%; KSC494C4T; N-carbobenzoxy-L-phenylalanilol; SCHEMBL2435512; CTK3J4149; DTXSID70357437; ZINC392032; ACT04331; ANW-43783; BDBM50139461; KM0778; AKOS016842979; AC-5651; KS-0000097E; N-Benzyloxycarbonylamino-L-phenylalaninol; AS-14681; BP-20354; N-((benzyloxy)carbonyl)-L-phenylalaninol; SC-25813; (S)-N-Cbz-2-amino-3-phenyl-1-propanol; AB0007125; C1610; N-(((benzyl)oxy)-carbony)-L-phenylalaninol; N-(((benzyl)oxy)-carbonyl)-L-phenylalaninol; (S)-2-Carbobenzyloxyamino-3-phenyl-1-propanol; M03460; (S)-N-Carbobenzoxy-2-amino-3-phenyl-1-propanol; A834485; (S)-2-(benzyloxycarbonylamino)-3-phenyl-1-propanol; (S)-benzyl 1-hydroxy-3-phenylpropan-2-ylcarbamate; (S)-benzyl (1-hydroxy-3-phenylpropan-2-yl)carbamate; (S)-(-)-2-Benzyloxycarbonylamino-3-phenyl-1-propanol; (S)-(-)-2-(BENZYLOXYCARBONYLAMINO)-3-PHENYL-1-PROP; ((S)-1-Hydroxymethyl-2-phenyl-ethyl)-carbamic acid benzyl ester; (phenylmethyl) N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate; N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
IC50 > 3000000 nM
|
[26] | ||
| Compound Name |
4-Hydroxy-3,6-dimethyl-2H-pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,6-Dimethyl-4-hydroxy-2-pyrone; 4-hydroxy-3,6-dimethylpyran-2-one; CHEMBL51918; 2H-Pyran-2-one, 4-hydroxy-3,6-dimethyl-; MFCD00090424; HDMPO; ACMC-20amh7; Methyl triacetic lactone; SCHEMBL805313; CTK4J5130; KS-00003SXX; USF-2550A; DTXSID20199884; 4-Hydroxy-3,6-dimethyl-2-pyrone; ZINC5765084; 4813AE; BDBM50405197; AKOS022175651; MCULE-5746210594; 3,6-dimethyl-4-hydroxy-2H-pyran-2-one; TS-01824; 2H-Pyran-2-one,4-hydroxy-3,6-dimethyl-; DB-022130; 4-Hydroxy-3,6-dimethyl-2H-pyran-2-one #; FT-0647370; methyl?5-methoxybenzo[b]thiophene-2-carboxylate; NCGC00381413-01!4-hydroxy-3,6-dimethylpyran-2-one
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 3467368.5 nM
|
[13] | ||
| Compound Name |
4-Hydroxy-6-methyl-2-pyrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Hydroxy-6-methyl-4H-pyran-4-one; 4-Hydroxy-6-methyl-2H-pyran-2-one; 4-hydroxy-6-methylpyran-2-one; Triacetic acid lactone; Triacetate lactone; 2H-PYRAN-2-ONE, 4-HYDROXY-6-METHYL-; 6-Methyl-4-hydroxypyron-(2); UNII-S1S883S4EE; NSC 34625; MFCD00006641; CHEMBL54907; S1S883S4EE; 6-Methyl-4-hydroxypyran-2-one; 4-Hydroxy-6-methyl-2-pyrone, 98%; 3,5-Dihydroxysorbic acid delta-lactone; 4-Hydroxy-6-methylpyran-4-one; 6-methyl-4-hydroxy-2-pyrone; CCRIS 3600; EINECS 211-619-2; BRN 0113815; PubChem9569; 4H-Pyran-4-one, 2-hydroxy-6-methyl-; Spectrum_001904; SpecPlus_000816; Spectrum2_001978; Spectrum3_001720; Spectrum4_001907; Spectrum5_000594; 4-hydroxy-6-methylpyrone; 6-methyl-4-hydroxypyrone; ACMC-1BI0S; 4-hydroxy-6-methyl-pyrone; 4-hydroxy-6-methylpyranone; 4-hydroxy-6-methyl pyranone; BSPBio_003340; KBioGR_002500; KBioSS_002438; 4-hydoxy-6-methyl-2-pyrone; KSC356A1J; DivK1c_006912; SCHEMBL320025; SCHEMBL918518; SPECTRUM1600759; SPBio_002135; 4- hydoxy-6-methyl-2-pyrone; 4-hydroxy- 6-methyl-2-pyrone; 4-hydroxy-6 -methyl-2-pyrone; 4-hydroxy-6-methyl pyr-2-one; DTXSID1060974; CTK2F6014; CTK8C2277; KBio1_001856; KBio2_002432; KBio2_005000; KBio2_007568; KBio3_002560; KS-00000QID; 4-hydroxy-6-methyl-pyran-2-one; 6-methyl-4-hydroxy pyran-2-one; 3,5-Dihydroxysorbic acid d-lactone; ALBB-021321; NSC34625; ZINC4273393; 0884AC; ANW-35356; ANW-68127; BBL008420; BDBM50405204; CCG-39516; MFCD18820248; NSC-34625; SBB001910; STK772128; AKOS000119605; AKOS016007260; ZINC100045433; CS-W020045; LS40924; MCULE-4178961944; SDCCGMLS-0066925.P001; VZ35471; 4-HYDROXY-6-METHYL-2-PYRONONE; NCGC00095976-01; NCGC00095976-02; NCGC00178130-01; AC-27196; AK-44057; AK-80712; BR-44057; DA-17115; SC-53888; SY001948; AB0013001; DB-055039; ST4083834; CS-0061284; FT-0618665; FT-0715301; 75H105; 7H-939; C02752; M-6213; 102190-EP2281817A1; 102190-EP2301922A1; SR-05000002374; Q7839869; SR-05000002374-1; W-104713; BRD-K77202630-001-02-9; BRD-K77202630-001-03-7; F0001-1779; Z1250100716
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 6309573.44 nM
|
[13] | ||
| Compound Name |
(S)-3-Acetylamino-2-fluoro-4-phenyl-butyric acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL56759; BDBM50287591
Click to Show/Hide
|
||||
| Activity | Chymotrypsinogen B |
Ki = 6440000 nM
|
[25] | ||
| Compound Name |
N-{2-[(2-Acetylamino-propionyl)-hydrazono]-ethyl}-benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL22745; BDBM50018173
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki > 8000000 nM
|
[29] | ||
| Compound Name |
3,5-Dibutyl-4-hydroxy-6-(2-oxopropyl)pyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL54701; BDBM50405208
Click to Show/Hide
|
||||
| Activity | Chymotrypsin C |
Ki = 8128305.16 nM
|
[13] | ||
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| References | Top | ||||
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