BDBM50601466 CHEMBL5172740
SMILES CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1
InChI Key InChIKey=TXTXUJCZFZSISJ-RRPNLBNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50601466
Affinity DataKi: 438nMAssay Description:Displacement of [3H] PK11195 from TSPO (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of MDM2 (unknown origin) by ELISAMore data for this Ligand-Target Pair