BDBM50058932 CHEMBL63843::[6-(5-Amino-pentyloxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NCCCCCOc1ccc2C(=O)N(CC(O)=O)CCc2c1
InChI Key InChIKey=REFPDYOOBWOGKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058932
Affinity DataIC50: 2.80E+4nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair