BDBM50410853 CHEMBL203485

SMILES COc1ccc(CN2[C@@H](C[C@@H](C)[C@H]3CCC4\C(CCC[C@]34C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C)C[C@](C)(O)C2=O)cc1

InChI Key InChIKey=NZSDGHQQGJIFKV-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 = 50410853   

TargetVitamin D3 receptor(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50410853(CHEMBL203485)
Affinity DataIC50: 660nMAssay Description:Antagonist activity assessed by differentiation of 1,25-D3-induced HL60 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed