BDBM81902 2-Amino-3-(1-aminoisoquinolin-6-yl)propanoic acid, 1
SMILES NC(Cc1ccc2c(N)nccc2c1)C(O)=O
InChI Key InChIKey=VYOXWSYCVMFVEP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 81902
TargetCarboxypeptidase B(Helicoverpa zea (Corn earworm moth) (Heliothis zea...)
Universitat AutÒnoma De Barcelona
Universitat AutÒnoma De Barcelona
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
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
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