BDBM50145538 (S)-1-Benzyl-5-((R)-2-{(R)-4-[2-[(3S,5R)-3,5-dihydroxy-2-methylene-cyclohex-(E)-ylidene]-eth-(Z)-ylidene]-7a-methyl-octahydro-inden-1-yl}-propyl)-3-hydroxy-3-methyl-pyrrolidin-2-one::CHEMBL314009

SMILES C[C@H](C[C@H]1C[C@](C)(O)C(=O)N1Cc1ccccc1)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C

InChI Key InChIKey=NZGHXKMUEBZPLG-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 = 50145538   

TargetVitamin D3 receptor(Chicken)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50145538((S)-1-Benzyl-5-((R)-2-{(R)-4-[2-[(3S,5R)-3,5-dihyd...)
Affinity DataIC50: 1.90nMAssay 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