BDBM50310444 (R)-2-{3-[1-(2-Cyclopropyl-ethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl]-1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-7-yloxy}-propionamide::CHEMBL1088051

SMILES C[C@@H](Oc1ccc2N=C(NS(=O)(=O)c2c1)c1c(O)c2cc(F)ccc2n(CCC2CC2)c1=O)C(N)=O

InChI Key InChIKey=KAYLYXKSDLQKDM-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 = 50310444   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50310444((R)-2-{3-[1-(2-Cyclopropyl-ethyl)-6-fluoro-4-hydro...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed