BDBM50074043 CHEMBL152015::[3-Oxo-4-phenethyl-8-((Z)-4-piperidin-4-yl-but-1-enyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl]-acetic acid
SMILES OC(=O)CC1Nc2cc(\C=C/CCC3CCNCC3)ccc2CN(CCc2ccccc2)C1=O
InChI Key InChIKey=ULFCJKOYMHZEGE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50074043
Affinity DataKi: 750nMAssay 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