BDBM50182484 (1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydroxy-1-methyl-pent-2-enyl)-7a-methyl-octahydro-inden-4-ylidene]-ethylidene}-cyclohexane-1,3-diol::CHEMBL202613

SMILES [#6]-[#6@H](\[#6]=[#6]\[#6]-[#6@H](-[#8])C12[#6]-[#6]-3-[#6]-[#6](-[#6]-[#6](-[#6]-3)-[#6]1)-[#6]2)-[#6]1-[#6]-[#6]-[#6]2\[#6](-[#6]-[#6]-[#6]C12[#6])=[#6]\[#6]=[#6]-1/[#6]-[#6@@H](-[#8])-[#6]-[#6@H](-[#8])-[#6]-1

InChI Key InChIKey=KBVMGHAMQVTDRZ-XUXCNIHKSA-N

Data  2 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 2 hits for monomerid = 50182484   

TargetVitamin D3 receptor(Homo sapiens (Human))
Tokyo Medical And Dental University

Curated by ChEMBL
LigandPNGBDBM50182484((1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydrox...)
Affinity DataIC50:  50nMAssay Description:Antagonistic activity against human VDR in presence of 1,25(OH)2D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Homo sapiens (Human))
Tokyo Medical And Dental University

Curated by ChEMBL
LigandPNGBDBM50182484((1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydrox...)
Affinity DataIC50:  400nMAssay Description:Inhibition of transactivation of human VDR in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed