BDBM50280476 (2R,6aS,12aS)-2-Isopropyl-8,9-dimethoxy-6a-methyl-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one::CHEMBL154388

SMILES COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@@]3(C)c2cc1OC)C(C)C

InChI Key InChIKey=LHVZXPIPXSDPAX-JKHABCDFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280476   

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

Curated by ChEMBL
LigandPNGBDBM50280476((2R,6aS,12aS)-2-Isopropyl-8,9-dimethoxy-6a-methyl-...)
Affinity DataIC50:  16nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article