BDBM50143770 (1R,3S)-5-[2-[(3aS,7aR)-1-((R)-5-Hydroxy-1,5-dimethyl-hexyl)-3a,7a-dimethyl-octahydro-inden-(4Z)-ylidene]-eth-(E)-ylidene]-4-methylene-cyclohexane-1,3-diol::CHEMBL299680

SMILES C[C@H](CCCC(C)(C)O)C1CC[C@@]2(C)\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C

InChI Key InChIKey=JJWHREWZPKIMHU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143770   

TargetVitamin D3 receptor(Human)
Institute of Genetics and Molecular and Cellular Biology (Igbmc)

Curated by ChEMBL
LigandPNGBDBM50143770((1R,3S)-5-[2-[(3aS,7aR)-1-((R)-5-Hydroxy-1,5-dimet...)
Affinity DataEC50:  0.180nMAssay Description:Effective concentration required for inhibition of Vitamin D3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed