BDBM50102308 3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-5,6,7-trimethyl-pyrazolo[1,5-a]pyrimidine::CHEMBL332169

SMILES Cc1nc2c(c(nn2c(C)c1C)-c1ccc(cc1)S(C)(=O)=O)-c1ccc(F)cc1

InChI Key InChIKey=SUZXNODIMMRFSK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102308   

TargetProstaglandin G/H synthase 1(Human)
J. Uriach & CíA.

Curated by ChEMBL
LigandPNGBDBM50102308(3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Prostaglandin G/H synthase 1 in U-937 cells from human histiocytic lymphomaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
J. Uriach & CíA.

Curated by ChEMBL
LigandPNGBDBM50102308(3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 192nMAssay Description:Inhibition of Prostaglandin G/H synthase 2 in 143.98.2 from human osteosarcoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed