BDBM50437741 CHEMBL2409533

SMILES CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1COCCCCOC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)NC1=O)C(O)=O

InChI Key InChIKey=WBWNZQJALGMLKU-WPMUBMLPSA-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 = 50437741   

TargetVitamin D3 receptor(Homo sapiens (Human))
National Institute Of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50437741(CHEMBL2409533)
Affinity DataIC50:  6.10E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed