BDBM50084975 6-((E)-3,7-Dimethyl-octa-2,6-dienyl)-3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chromen-4-one::CHEMBL40638

SMILES [#6]-[#8]-c1cc(ccc1-[#8])-[#6]-1-[#8]-c2cc(ccc2-[#8]-[#6]-1-[#6]-[#8])-c1oc2cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c2c(=O)c1-[#8]

InChI Key InChIKey=ABCKTNQLDGGKIX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084975   

TargetATP-dependent translocase ABCB1(Mouse)
University of Lyon 1

Curated by ChEMBL
LigandPNGBDBM50084975(6-((E)-3,7-Dimethyl-octa-2,6-dienyl)-3,5,7-trihydr...)
Affinity DataKd:  180nMAssay Description:Compound was tested for the binding affinity towards recombinant NBD2 C-terminal cytotoxic nucleotide-binding domain of mouse P-GlycoproteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed