BDBM50426940 CHEMBL2325058

SMILES CCOC(=O)c1ccc(cc1)-c1cc2CN(CCC(C)C)C(=O)[C@H](CC(C)C)Nc2cc1N

InChI Key InChIKey=SLORIPHSEJLQQF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426940   

TargetVitamin D3 receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50426940(CHEMBL2325058)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human recombinant GAL4N-fused VDR LBD expressed in HEK293 cells using 1,25(OH)2D3 as substrate assessed as inhibition of cofactor inter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed