null

SMILES COc1ccc(cc1)-c1cn(Cc2ccc(cc2)S(N)(=O)=O)nn1

InChI Key InChIKey=XRRZDXGYZQIPLT-UHFFFAOYSA-N

  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 = 50492259   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50492259(CHEMBL2398538)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant COX2 by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1NTZPubMed
TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50492259(CHEMBL2398538)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ovine COX1 by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1NTZPubMed