BDBM50074036 CHEMBL356819::[8-(4-Carbamimidoyl-phenylcarbamoyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-2-yl]-acetic acid
SMILES NC(=N)c1ccc(NC(=O)c2ccc3CCCC(CC(O)=O)Nc3c2)cc1
InChI Key InChIKey=QZWBJRINIZUQSO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50074036
Affinity DataKi: 1.50E+3nMAssay 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