BDBM50441499 CHEMBL2436597

SMILES [#6]-[#6@@H](-[#6]-[#8]-[#6@H](-[#6])-[#6@H]1-[#6]-[#6]-[#6@H]2\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1/[#6]-[#6@@H](-[#8])-[#6](=[#6])-[#6@H](-[#8])-[#6]-1)C([#6])([#6])[#8]

InChI Key InChIKey=NJVWNMAUWAPVAA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441499   

TargetVitamin D3 receptor(Human)
Vidasym

Curated by ChEMBL
LigandPNGBDBM50441499(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