BDBM50310443 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}-acetamide::CHEMBL1085893

SMILES NC(=O)COc1ccc2N=C(NS(=O)(=O)c2c1)c1c(O)c2cc(F)ccc2n(CCC2CC2)c1=O

InChI Key InChIKey=KGIYADYGSQVIFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310443   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50310443(2-{3-[1-(2-Cyclopropyl-ethyl)-6-fluoro-4-hydroxy-2...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed