BDBM50103511 1-(4-Azido-phenyl)-3-p-tolyl-5-trifluoromethyl-1H-pyrazole::CHEMBL320433

SMILES Cc1ccc(cc1)-c1cc(n(n1)-c1ccc(cc1)N=[N+]=[N-])C(F)(F)F

InChI Key InChIKey=RVWKKECIRPQFJF-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 = 50103511   

TargetProstaglandin G/H synthase 1(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50103511(1-(4-Azido-phenyl)-3-p-tolyl-5-trifluoromethyl-1H-...)
Affinity DataIC50: 9.88E+3nMAssay Description:Inhibitory concentration against 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)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50103511(1-(4-Azido-phenyl)-3-p-tolyl-5-trifluoromethyl-1H-...)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed