BDBM50058911 CHEMBL63887::[6-(4-Carbamimidoyl-benzyloxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NC(=N)c1ccc(COc2ccc3C(=O)N(CC(O)=O)CCc3c2)cc1
InChI Key InChIKey=RQZOEJHWHDUMIP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50058911
Affinity DataIC50: 600nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of fibrinogen binding to purified human alpha IIb beta-3 integrin (GP IIb-IIIa)More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of fibrinogen binding to purified human alpha IIb beta-3 integrin by 50% in an ELISA testMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of ADP induced platelet aggregation in human platelet-rich plasma (PRP).More data for this Ligand-Target Pair