Compile Data Set for Download or QSAR
Report error Found 451 of affinity data for UniProtKB/TrEMBL: P00766
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034585BDBM50034585(Peptide boronate | CHEMBL285285)
Affinity DataKi:  0.0110nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034580BDBM50034580(Peptide boronate | CHEMBL418050)
Affinity DataKi:  0.0210nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034577BDBM50034577(Peptide boronate | CHEMBL291026)
Affinity DataKi:  0.115nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034579BDBM50034579(Peptide boronate | CHEMBL290577)
Affinity DataKi:  0.152nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034582BDBM50034582(Peptide boronate | CHEMBL2448441)
Affinity DataKi:  0.848nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034583BDBM50034583(Peptide boronate | CHEMBL287918)
Affinity DataKi:  1.20nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034574BDBM50034574(Peptide boronate | CHEMBL288150)
Affinity DataKi:  1.21nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034576BDBM50034576(Peptide boronate | CHEMBL288176)
Affinity DataKi:  1.46nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034573BDBM50034573(Peptide boronate | CHEMBL291261)
Affinity DataKi:  2.89nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034581BDBM50034581(Peptide boronate | CHEMBL36744)
Affinity DataKi:  2.96nMAssay Description:Binding affinity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073123BDBM50073123((S)-2-[3-(4-Cyano-benzoylamino)-2,2-dimethyl-nonan...)
Affinity DataKi:  4.5nMAssay Description:Compound was evaluated for inactivation of bovine alpha-Chymotrypsin Kinetic constant(Ki)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068892BDBM50068892(3-(4-{[(S)-1-((S)-2-Acetylamino-3-methyl-butyryl)-...)
Affinity DataKi:  11nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068901BDBM50068901(3-[2,2-Difluoro-4-({(S)-1-[(S)-3-methyl-2-(3-pheny...)
Affinity DataKi:  19nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118029BDBM50118029(3-Isopropyl-1-methanesulfonyl-4-(4-piperidin-1-yl-...)
Affinity DataIC50: 22nMAssay Description:The compound was evaluated for its inhibitory activity against Chymotrypsinogen using selectivity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098842BDBM50098842(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  23.3nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098862BDBM50098862(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  32.6nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26142BDBM26142((2-phenylethyl)boranediol | Alkylboronic Acid, 21)
Affinity DataKi:  40nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098839BDBM50098839(2-{2-[2-(5-Amino-6-oxo-2-pyridin-3-yl-6H-pyrimidin...)
Affinity DataKi:  45.1nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098854BDBM50098854(2-{2-[2-(5-Amino-6-oxo-2-phenyl-6H-pyrimidin-1-yl)...)
Affinity DataKi:  46.8nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098838BDBM50098838(2-{2-[2-(5-Amino-6-oxo-2-m-tolyl-6H-pyrimidin-1-yl...)
Affinity DataKi:  47.7nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058977BDBM50058977(3-Benzoyl-1-phenyl-imidazolidine-2,4-dione | CHEMB...)
Affinity DataIC50: 48nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098856BDBM50098856(2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyrimidin-...)
Affinity DataKi:  48nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098847BDBM50098847(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  52.9nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098858BDBM50098858(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  53.4nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014578BDBM50014578(CHEMBL282374 | 3-(2-Benzyloxycarbonylamino-3-methy...)
Affinity DataKi:  60nMAssay Description:Inhibition of alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014579BDBM50014579(CHEMBL25945 | 3-(2-Benzyloxycarbonylamino-3-methyl...)
Affinity DataKi:  60nMAssay Description:Inhibition of alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098855BDBM50098855(N-[2-(5-Amino-benzooxazol-2-yl)-1-benzyl-2-oxo-eth...)
Affinity DataKi:  60nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098857BDBM50098857(2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyrimidin-...)
Affinity DataKi:  60.5nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137732BDBM50137732((1S,5S,6R)-2-((S)-3,3-Dimethyl-2-{(S)-3-methyl-2-[...)
Affinity DataKi:  62nMAssay Description:Inhibitory activity against ChymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098851BDBM50098851(2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyrimidin-...)
Affinity DataKi:  65.1nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073127BDBM50073127((S)-2-[3-(4-Cyano-benzoylamino)-2,2-dimethyl-nonan...)
Affinity DataKi:  70nMAssay Description:Compound was evaluated for inactivation of bovine alpha-Chymotrypsin Kinetic constant(Ki)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068908BDBM50068908({(S)-1-[(S)-2-(1-Benzyl-3,3-difluoro-2-oxo-3-pheny...)
Affinity DataKi:  70nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098848BDBM50098848(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  71.3nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031187BDBM50031187(2-{(S)-2-[((S)-1-{(S)-2-[4-(4-Chloro-benzenesulfon...)
Affinity DataKi:  92nMAssay Description:Binding affinity towards chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462115BDBM50462115(CHEMBL2311598)
Affinity DataKi:  107nMAssay Description:Inhibition of bovine alpha-chymotrypsin using succinyl Ala-Ala-Pro-Phe-p-nitroanilide as substrate after 1 hr by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104175BDBM50104175((S)-2-Oxo-4-phenyl-3-(4-phenylazo-benzoylamino)-bu...)
Affinity DataKi:  110nMAssay Description:Difference between inhibition of alpha-chymotrypsin by the UV light and inhibition of alpha-chymotrypsin by the ambient lightMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068898BDBM50068898(CHEMBL147013 | {1-[2-(1-Benzyl-3,3,3-trifluoro-2-o...)
Affinity DataKi:  113nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104175BDBM50104175((S)-2-Oxo-4-phenyl-3-(4-phenylazo-benzoylamino)-bu...)
Affinity DataKi:  130nMAssay Description:Inhibition constant for inhibition of alpha-chymotrypsin by the ambient lightMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014576BDBM50014576(CHEMBL277191 | 3-Benzyloxycarbonylamino-2-oxo-4-ph...)
Affinity DataKi:  130nMAssay Description:Inhibition of alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098850BDBM50098850(2-(2-{2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyri...)
Affinity DataKi:  133nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014570BDBM50014570(CHEMBL26066 | 3-Benzoylamino-2-oxo-4-phenyl-butyri...)
Affinity DataKi:  150nMAssay Description:Inhibition of alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093745BDBM50093745((6R,7R)-7-(2-Ethoxy-benzoylamino)-7-methoxy-3-(1-m...)
Affinity DataIC50: 160nMAssay Description:Inhibitory concentration was measured against alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098845BDBM50098845(2-[5-Amino-2-(4-fluoro-phenyl)-6-oxo-6H-pyrimidin-...)
Affinity DataKi:  166nMAssay Description:Inhibitory activity against alpha chymotrypsin from bovine pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003737BDBM50003737(CHEMBL135724 | (Lactone4)N-[4-(4-Guanidino-phenyl)...)
Affinity DataKi:  170nMAssay Description:Compound was tested for its binding affinity against the enzyme alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036079BDBM50036079(2-(8-Cyano-1-oxo-3-phenyl-1,9-dihydro-beta-carboli...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against bovine chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283074BDBM50283074(Cyclic-Ac-Asp-Ile-Val-Thr-Met-Glu-Tyr-Arg-NH2 | CH...)
Affinity DataKi:  191nMAssay Description:Compound was tested for the inhibition of chymotrypsin at 138 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014571BDBM50014571(CHEMBL24283 | [1-(1-Benzyl-2,3-dioxo-butylcarbamoy...)
Affinity DataKi:  200nMAssay Description:Inhibition of alpha-chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059002BDBM50059002(3-(4-Chloro-benzenesulfonyl)-1-(3-chloro-phenyl)-i...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26996BDBM26996(Phenylboronic acid, 22 | benzeneboronic acid | CHE...)
Affinity DataKi:  200nMAssay Description:Inhibition constant against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetChymotrypsinogen A(Bovine)
Thrombosis Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068887BDBM50068887(4-(4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-met...)
Affinity DataKi:  200nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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