BDBM50474739 CHEMBL166706

SMILES Cn1cc(cn1)C1=C(OC(C)(C)C1=O)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=XGCYTUGWLKNUHM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474739   

TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandPNGBDBM50474739(CHEMBL166706)
Affinity DataIC50: 86.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandPNGBDBM50474739(CHEMBL166706)
Affinity DataIC50: 2.87E+5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed