BDBM50311369 CHEMBL1078090::N-[3-(3-Chlorophenylamino)-4-pyridinyl]methanesulfonamide

SMILES CS(=O)(=O)Nc1ccncc1Nc1cccc(Cl)c1

InChI Key InChIKey=VHVRQMAMHSTXLD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50311369   

TargetProstaglandin G/H synthase 2(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50311369(N-[3-(3-Chlorophenylamino)-4-pyridinyl]methanesulf...)
Affinity DataIC50: 730nMAssay Description:Inhibition of COX2 in LPS-stimulated human whole blood assessed as PGE2 production by enzyme immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50311369(N-[3-(3-Chlorophenylamino)-4-pyridinyl]methanesulf...)
Affinity DataIC50: 7.15E+3nMAssay Description:Inhibition of COX1 in human whole blood assessed as TXB2 production by enzyme immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed