BDBM50411115 CHEMBL217924

SMILES C[C@H](C[C@@H]1OC(=O)C(=C)[C@@H]1C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)[C@H](OCCCO)[C@H](O)C1=C

InChI Key InChIKey=PIVOGTGNMOQWGA-WFCJIKSJSA-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 = 50411115   

TargetVitamin D3 receptor(Homo sapiens (Human))
Teikyo University

Curated by ChEMBL
LigandPNGBDBM50411115(CHEMBL217924)
Affinity DataIC50:  6.10nMAssay Description:Antagonist activity against 1-alpha,25-dihydroxy vitamin D3-induced HL60 cell differentiation by NBT reduction methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed