BDBM50288119 CHEMBL84073::{2-Butyl-7-[methyl-(2-piperidin-4-yl-ethyl)-carbamoyl]-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid
SMILES CCCCN1Cc2ccc(cc2CC(CC(O)=O)C1=O)C(=O)N(C)CCC1CCNCC1
InChI Key InChIKey=AQDWTTAFCBSSHY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288119
Affinity DataKi: 1.5nMAssay Description:In vitro binding affinity against human alpha IIb beta3 integrinMore data for this Ligand-Target Pair