BDBM50074045 CHEMBL435833::[8-(4-Carbamimidoyl-phenylcarbamoyl)-5-oxo-4-phenethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl]-acetic acid
SMILES NC(=N)c1ccc(NC(=O)c2ccc3c(NC(CC(O)=O)CN(CCc4ccccc4)C3=O)c2)cc1
InChI Key InChIKey=GPDBRNCVMGUGBS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50074045
Affinity DataKi: 800nMAssay Description:Fibrinogen receptor binding affinity was determined by assaying for inhibition of [3H]1 binding to purified Fibrinogen Receptor isolated from human p...More data for this Ligand-Target Pair