BDBM50504643 CHEMBL4452428

SMILES Brc1ccc(NC(=O)c2c(\N=C\c3ccccc3)c(C#N)c3CCCn23)cc1

InChI Key InChIKey=GJDCXYCPFAYSCH-AFUMVMLFSA-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 = 50504643   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Umm Al-Qura University

Curated by ChEMBL
LigandPNGBDBM50504643(CHEMBL4452428)
Affinity DataIC50:  1.49E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Umm Al-Qura University

Curated by ChEMBL
LigandPNGBDBM50504643(CHEMBL4452428)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed