BDBM50138408 4-(3-Methyl-8-nitro-4-oxo-4,5-dihydro-pyrazolo[4,3-c]quinolin-1-yl)-benzenesulfonamide::CHEMBL414437

SMILES Cc1nn(-c2ccc(cc2)S(N)(=O)=O)c2c1c(=O)[nH]c1ccc(cc21)[N+]([O-])=O

InChI Key InChIKey=RXAIKPJKKYQFCO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50138408   

TargetProstaglandin G/H synthase 1(Sheep)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50138408(4-(3-Methyl-8-nitro-4-oxo-4,5-dihydro-pyrazolo[4,3...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of prostaglandin G/H synthase 1 enzyme from ram seminal vesicles by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50138408(4-(3-Methyl-8-nitro-4-oxo-4,5-dihydro-pyrazolo[4,3...)
Affinity DataIC50: 240nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2 in sf-9 cells by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed