BDBM50058921 CHEMBL63884::[6-(6-Amino-hexyloxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NCCCCCCOc1ccc2C(=O)N(CC(O)=O)CCc2c1
InChI Key InChIKey=MRZGPHXJJYRBDK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058921
Affinity DataIC50: 1.90E+4nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair