BDBM50145539 (2S,4R)-2,4-Dihydroxy-6-[2-[(R)-1-((R)-5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4Z)-ylidene]-eth-(E)-ylidene]-cyclohexanone::CHEMBL431606

SMILES C[C@H](CCCC(C)(C)O)C1CCC2C(CCC[C@]12C)=CCC1C[C@@H](O)CC(=O)C1=O

InChI Key InChIKey=SWXRZYZEPGMKIW-UHFFFAOYSA-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 = 50145539   

TargetVitamin D3 receptor(Chicken)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50145539((2S,4R)-2,4-Dihydroxy-6-[2-[(R)-1-((R)-5-hydroxy-1...)
Affinity DataIC50: 0.5nMAssay Description:In vitro relative binding affinity for chick intestinal vitamin D3 receptor compared to [3H]1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed