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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366294   

TargetNADH-ubiquinone oxidoreductase chain 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366294(CHEMBL1794895)
Affinity DataIC50:  360nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article