BDBM50058922 CHEMBL68001::[6-(3-Aminomethyl-benzyloxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NCc1cccc(COc2ccc3C(=O)N(CC(O)=O)CCc3c2)c1
InChI Key InChIKey=AXQGFDVBQSTUJK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058922
Affinity DataIC50: 7.70E+4nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair
