BDBM50313155 (S)-N-(2-(2,7-diisobutyl-4-isopentyl-3-oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamino)ethyl)acetamide::CHEMBL1086743

SMILES CC(C)CCN1Cc2cc(CC(C)C)c(NCCNC(C)=O)cc2N[C@@H](CC(C)C)C1=O

InChI Key InChIKey=KPNHVUNTPOUMSU-VWLOTQADSA-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 = 50313155   

TargetVitamin D3 receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50313155((S)-N-(2-(2,7-diisobutyl-4-isopentyl-3-oxo-2,3,4,5...)
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 DepthDetails ArticlePubMed