BDBM50232748 6-(2-(methylsulfonyl)propan-2-yl)-8-(3-(pyridin-4-yl)phenyl)quinoline::CHEMBL403977

SMILES CC(C)(c1cc(-c2cccc(c2)-c2ccncc2)c2ncccc2c1)S(C)(=O)=O

InChI Key InChIKey=MZEUFXJDMMSPCB-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 = 50232748   

TargetCytochrome P450 2C9(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50232748(6-(2-(methylsulfonyl)propan-2-yl)-8-(3-(pyridin-4-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed