BDBM50058912 CHEMBL63187::[6-(3-Amino-propoxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NCCCOc1ccc2C(=O)N(CC(O)=O)CCc2c1
InChI Key InChIKey=SUXNEXDEAZJKBC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058912
Affinity DataIC50: 4.80E+4nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair