BDBM50455852 CHEMBL4209452

SMILES CCCCCCC\C(=C/C=C1/C[C@@H](O)C[C@H](O)C1=C)c1cccc(CCCCCC(C)(C)O)c1

InChI Key InChIKey=PPRIVUKJJGEEPY-LAWCRIGYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455852   

TargetVitamin D3 receptor(Homo sapiens (Human))
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50455852(CHEMBL4209452)
Affinity DataIC50:  3.5nMAssay Description:Displacement of fluormone from human full length VDR after 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed