BDBM50102251 5-[2-(1-{2-[4-(1-Hydroxy-1-methyl-ethyl)-phenylsulfanyl]-1-methyl-ethyl}-7a-methyl-octahydro-inden-4-ylidene)-ethylidene]-4-methylene-cyclohexane-1,3-diol::CHEMBL318617

SMILES C[C@@H](CSc1ccc(cc1)C(C)(C)O)C1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChI Key InChIKey=IJIUMNVXKWYQCS-QLGJRHCTSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102251   

TargetVitamin D3 receptor(Human)
Allergan

Curated by ChEMBL
LigandPNGBDBM50102251(5-[2-(1-{2-[4-(1-Hydroxy-1-methyl-ethyl)-phenylsul...)
Affinity DataKd:  0.0890nMAssay Description:Binding affinity to VDR receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed