BDBM50058920 CHEMBL66669::{6-[2-(4-Carbamimidoyl-phenyl)-ethyl]-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl}-acetic acid
SMILES NC(=N)c1ccc(CCc2ccc3C(=O)N(CC(O)=O)CCc3c2)cc1
InChI Key InChIKey=KDAMWRLZXYGXSO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058920
Affinity DataIC50: 110nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair