BDBM50058923 CHEMBL67351::[1-Oxo-6-(3-piperidin-4-yl-propoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES OC(=O)CN1CCc2cc(OCCCC3CCNCC3)ccc2C1=O
InChI Key InChIKey=DMGYSHTZCCWVML-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058923
Affinity DataIC50: 6.00E+3nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair