BDBM50410547 CHEMBL5280769

SMILES CC(CCCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C

InChI Key InChIKey=DWIACYULJQEKIS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50410547   

TargetVitamin D3 receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410547(CHEMBL5280769)
Affinity DataIC50: 32nMAssay Description:Agonist activity at VDR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed