BDBM50058914 CHEMBL303597::[6-(4-Carbamimidoyl-benzoylamino)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
SMILES NC(=N)c1ccc(cc1)C(=O)Nc1ccc2C(=O)N(CC(O)=O)CCc2c1
InChI Key InChIKey=GHDCUSYVABYCFY-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50058914
Affinity DataIC50: 76nMAssay Description:Concentration required to reduce binding of fibrinogen to purified Fibrinogen Receptor by 50% using ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of fibrinogen binding to purified human alpha IIb beta3 integrin (GP IIb-IIIa)More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of fibrinogen binding to purified Human alphaIIb-beta3 integrin in ELISA with 1% bovine serum albumin (BSA)More data for this Ligand-Target Pair
Affinity DataIC50: 90nMAssay Description:Inhibition of ADP induced platelet aggregation in human platelet-rich plasma (PRP)More data for this Ligand-Target Pair
Affinity DataIC50: 90nMAssay Description:In vitro inhibition of gel filtered platelet aggregation induced by ADP.More data for this Ligand-Target Pair