BDBM50410854 CHEMBL383450

SMILES CC(C)N1[C@@H](C[C@@H](C)[C@H]2CCC3\C(CCC[C@]23C)=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)C[C@](C)(O)C1=O

InChI Key InChIKey=FJFWCDMEWCQQSI-UHFFFAOYSA-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 = 50410854   

TargetVitamin D3 receptor(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50410854(CHEMBL383450)
Affinity DataIC50: 1.00E+3nMAssay 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