BDBM50258200 (1E,4E)-1,5-bis(4-hydroxy-3,5-dimethoxyphenyl)penta-1,4-dien-3-one::1,5-bis(4-hydroxy-3,5-dimethoxyphenyl)penta-1,4-dien-3-one::CHEMBL493001::Go-Y026

SMILES COc1cc(\C=C\C(=O)\C=C\c2cc(OC)c(O)c(OC)c2)cc(OC)c1O

InChI Key InChIKey=DDGVRFAFSCAHHH-KQQUZDAGSA-N

Data  9 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 = 50258200   

TargetCytochrome P450 2B6(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50258200((1E,4E)-1,5-bis(4-hydroxy-3,5-dimethoxyphenyl)pent...)
Affinity DataIC50:  2.48E+4nMAssay Description:Inhibition of human recombinant CYP2B6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed