BDBM50074041 CHEMBL152354::[8-(4-Carbamimidoyl-benzoylamino)-5-oxo-4-phenethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl]-acetic acid
SMILES NC(=N)c1ccc(cc1)C(=O)Nc1ccc2c(NC(CC(O)=O)CN(CCc3ccccc3)C2=O)c1
InChI Key InChIKey=JZEZXZVXTBGWBD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50074041
Affinity DataKi: 1.49E+4nMAssay 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
