BDBM50441499 CHEMBL2436597

SMILES C=C1[C@H](O)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@@H](C)OC[C@H](C)C(C)(C)O)CC[C@@H]23)C[C@H]1O

InChI Key InChIKey=NJVWNMAUWAPVAA-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 = 50441499   

TargetVitamin D3 receptor(Human)
Vidasym

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441499BDBM50441499(CHEMBL2436597)
Affinity DataIC50: 38nMAssay Description:Binding affinity to VDR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed