BDBM50376391 CHEMBL408808

SMILES Nc1ccc(NC(=O)c2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=BKDOLJNIDBPTJO-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 = 50376391   

TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50376391(CHEMBL408808)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50376391(CHEMBL408808)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed