Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 4727
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81910BDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  580nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81911BDBM81911(methyl 2-(3-furan-2-ylmethyl)-3-((8-methyl-2-oxo-1...)
Affinity DataKi:  1.20E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81906BDBM81906(2-(5-(naphthalen-2-yloxy)methyl)-1,3,4-oxadiazol-2...)
Affinity DataKi:  1.60E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81910BDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  1.60E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81906BDBM81906(2-(5-(naphthalen-2-yloxy)methyl)-1,3,4-oxadiazol-2...)
Affinity DataKi:  1.90E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81910BDBM81910(1-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataKi:  3.80E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81905BDBM81905(1-(3,4-dihydroisoquinolin-1(1H)-yl)-2-(5-(3,5-dime...)
Affinity DataKi:  4.10E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81905BDBM81905(1-(3,4-dihydroisoquinolin-1(1H)-yl)-2-(5-(3,5-dime...)
Affinity DataKi:  6.50E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81905BDBM81905(1-(3,4-dihydroisoquinolin-1(1H)-yl)-2-(5-(3,5-dime...)
Affinity DataKi:  7.40E+3nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81908BDBM81908(3-(5-((naphthalen-1-yloxy)methyl)-4-pheny-4H-1,2,4...)
Affinity DataKi:  1.04E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81908BDBM81908(3-(5-((naphthalen-1-yloxy)methyl)-4-pheny-4H-1,2,4...)
Affinity DataKi:  1.18E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81911BDBM81911(methyl 2-(3-furan-2-ylmethyl)-3-((8-methyl-2-oxo-1...)
Affinity DataKi:  1.33E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 47512BDBM47512(SMR000003497 | 1-(4-methylphenyl)-2-[[5-(quinolin-...)
Affinity DataKi:  1.40E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81909BDBM81909(N-benzyl-4-fluoro-N-((4-hydroxyquinazolin-2-yl)met...)
Affinity DataKi:  1.43E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81911BDBM81911(methyl 2-(3-furan-2-ylmethyl)-3-((8-methyl-2-oxo-1...)
Affinity DataKi:  1.50E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81907BDBM81907(1-(2-hydroxyethyl)-1-((6-methoxy-2-oxo-1,2-dihydro...)
Affinity DataKi:  2.05E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81907BDBM81907(1-(2-hydroxyethyl)-1-((6-methoxy-2-oxo-1,2-dihydro...)
Affinity DataKi:  2.25E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81904BDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  3.20E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 47512BDBM47512(SMR000003497 | 1-(4-methylphenyl)-2-[[5-(quinolin-...)
Affinity DataKi:  3.20E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81908BDBM81908(3-(5-((naphthalen-1-yloxy)methyl)-4-pheny-4H-1,2,4...)
Affinity DataKi:  3.50E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81909BDBM81909(N-benzyl-4-fluoro-N-((4-hydroxyquinazolin-2-yl)met...)
Affinity DataKi:  3.70E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 47512BDBM47512(SMR000003497 | 1-(4-methylphenyl)-2-[[5-(quinolin-...)
Affinity DataKi:  5.00E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81906BDBM81906(2-(5-(naphthalen-2-yloxy)methyl)-1,3,4-oxadiazol-2...)
Affinity DataKi:  5.80E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81904BDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  6.20E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81909BDBM81909(N-benzyl-4-fluoro-N-((4-hydroxyquinazolin-2-yl)met...)
Affinity DataKi:  8.20E+4nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81902BDBM81902(2-Amino-3-(1-aminoisoquinolin-6-yl)propanoic acid,...)
Affinity DataKi:  1.00E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B(Corn earworm moth)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81903BDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)
Affinity DataKi:  1.29E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81903BDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)
Affinity DataKi:  1.45E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase B2(Human)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81902BDBM81902(2-Amino-3-(1-aminoisoquinolin-6-yl)propanoic acid,...)
Affinity DataKi:  2.20E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81902BDBM81902(2-Amino-3-(1-aminoisoquinolin-6-yl)propanoic acid,...)
Affinity DataKi:  2.80E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81903BDBM81903(2-amino-3-(1-aminoisoquinolin-7-yl)propanoic acid,...)
Affinity DataKi:  2.90E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81907BDBM81907(1-(2-hydroxyethyl)-1-((6-methoxy-2-oxo-1,2-dihydro...)
Affinity DataKi:  4.20E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Bovine)
Universitat AutÒnoma De Barcelona

LigandChemical structure of BindingDB Monomer ID 81904BDBM81904(1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2...)
Affinity DataKi:  5.20E+5nMAssay Description:The aromatic compounds screening were characterized by molecular docking as well as by in vitro inhibition assay against carboxypeptidase(CPs) of dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2011
Entry Details Article
PubMed