BDBM50366294 CHEMBL1794895
SMILES COc1cc2OC[C@@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@@]3(C)c2cc1OC)C(C)=C
InChI Key InChIKey=SLHKIXGZXNYDJB-GQOCTPOGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366294
Affinity DataIC50: 360nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair