BDBM50280474 6-isopropenyl-16,17-dimethoxy-2,7,20-trioxahexacyclo[11.8.1.01,13.03,11.04,8.014,19]docosa-3(11),4(8),9,14(19),15,17-hexaen-12-one; 6-isopropenyl-16,17-dimethoxy-2,7,20-trioxahexacyclo[11.8.1.01,13.03,11.04,8.014,19]docosa-3(11),4(8),9,14(19),15,17-hexaen-12-one::CHEMBL357929

SMILES COc1cc2OCC34CC3(C(=O)c3ccc5O[C@H](Cc5c3O4)C(C)=C)c2cc1OC

InChI Key InChIKey=BXHJYBODBXBBCL-ZPSAWSNLSA-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 = 50280474   

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

Curated by ChEMBL
LigandPNGBDBM50280474(6-isopropenyl-16,17-dimethoxy-2,7,20-trioxahexacyc...)
Affinity DataIC50:  80nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article