BDBM50288110 CHEMBL84063::{2-(3,3-Dimethyl-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 CN(CCC1CCNCC1)C(=O)c1ccc2CN(CCC(C)(C)C)C(=O)C(CC(O)=O)Cc2c1
InChI Key InChIKey=ZPUDEDYAGNPIDY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288110
Affinity DataKi: 2nMAssay Description:In vitro binding affinity against human alpha IIb beta3 integrinMore data for this Ligand-Target Pair