BDBM81904 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5thiophen-2-yl)-2H-tetrazol-2-yl)ethanone, 3
SMILES O=C(Cn1nnc(n1)-c1cccs1)N1CCc2ccccc2C1
InChI Key InChIKey=TWSRTYYHXLBOCX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 81904
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
TargetCarboxypeptidase B(Helicoverpa zea (Corn earworm moth) (Heliothis zea...)
Universitat AutÒnoma De Barcelona
Universitat AutÒnoma De Barcelona
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
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