BDBM50293283 (4R,7aR,Z)-6-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-5-methylene-2,4,5,6,7,7a-hexahydrobenzofuran-4-ol::CHEMBL512291

SMILES C=C1/C(=C\C=C2/CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC[C@@H]23)C[C@H]2OCC=C2[C@@H]1O

InChI Key InChIKey=FBPDQEIFNLFTLV-UHFFFAOYSA-N

Data  1 KI

  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 = 50293283   

TargetVitamin D3 receptor(Rat)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293283BDBM50293283((4R,7aR,Z)-6-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy...)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]1-alpha,25-(OH)2D3 from rat recombinant full length VDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed