BDBM50353864 CHEMBL1830168

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

InChI Key InChIKey=DSADURJUWZRUFI-FEALSOOKSA-N

Data  1 KI

  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 = 50353864   

TargetVitamin D3 receptor(Rattus norvegicus)
University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50353864(CHEMBL1830168)
Affinity DataKi:  0.400nMAssay Description:Displacement of radiolabelled 1alpha, 25-(OH)2D3 from recombinant rat VDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed