BDBM50369562 CHEMBL1790698
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)C(OC1=O)C(C)C)C(C)(C)O)[C@@H](C)CC
InChI Key InChIKey=NBMYNKIXYQMJCL-NDXMGTNASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369562
Affinity DataIC50: 1.66E+3nMAssay Description:Human MDR1 Pgp inhibitory activity by using standard calcein-AM efflux method with the human leukemia CEM cells.More data for this Ligand-Target Pair