BDBM50317159 6,7-Dimethyl-4-[4-(6-methyl-pyridin-3-yl)-2-oxo-2lambda*5*-[1,3,2]dioxaphosphinan-2-ylmethoxy]-8H-indeno[1,2-d]thiazole::CHEMBL1096104

SMILES Cc1ccc(cn1)[C@@H]1CCO[P@](=O)(COc2cc(C)c(C)c3Cc4scnc4-c23)O1

InChI Key InChIKey=XXGHMIJYQJJVNZ-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 = 50317159   

TargetCytochrome P450 3A4(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317159(6,7-Dimethyl-4-[4-(6-methyl-pyridin-3-yl)-2-oxo-2l...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed