BDBM50124689 5-(4-Methanesulfonyl-phenyl)-4-phenyl-2H-pyridazin-3-one::CHEMBL155676

SMILES CS(=O)(=O)c1ccc(cc1)-c1cn[nH]c(=O)c1-c1ccccc1

InChI Key InChIKey=QGBSCUCCDMTHNM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50124689   

TargetProstaglandin G/H synthase 2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124689BDBM50124689(5-(4-Methanesulfonyl-phenyl)-4-phenyl-2H-pyridazin...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 stably transfected in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124689BDBM50124689(5-(4-Methanesulfonyl-phenyl)-4-phenyl-2H-pyridazin...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against sensitive U-937 microsomal prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124689BDBM50124689(5-(4-Methanesulfonyl-phenyl)-4-phenyl-2H-pyridazin...)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 stably transfected in Human whole blood (HWB) cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed