BDBM50313156 (S)-1-(2,7-diisobutyl-4-isopentyl-3-oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-8-yl)guanidine::CHEMBL1087897

SMILES [#6]-[#6](-[#6])-[#6]-[#6]-[#7]-1-[#6]-c2cc(-[#6]-[#6](-[#6])-[#6])c(cc2-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6]-1=O)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=MRPAKCIJZIBQFW-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 = 50313156   

TargetVitamin D3 receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50313156((S)-1-(2,7-diisobutyl-4-isopentyl-3-oxo-2,3,4,5-te...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 1,25-dihydroxyvitamin D3 from GST-tagged VDR ligand binding domain assessed as inhibition of interaction with coactivator proteins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed