BDBM50200180 CHEMBL376093::KSP-BCS-1-alpha-CHF2-20-epi-22-oxabishomo-26-OH

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

InChI Key InChIKey=JHEXIWJRXZGBMA-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200180   

TargetVitamin D3 receptor(Human)
The University of Texas

Curated by ChEMBL
LigandPNGBDBM50200180(KSP-BCS-1-alpha-CHF2-20-epi-22-oxabishomo-26-OH | ...)
Affinity DataIC50: 20nMAssay Description:Displacement of [3H]1,25-dihydroxyvitamin D3 from human VDR by HAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed