BDBM50474748 CHEMBL353043

SMILES CC1(C)OC(=C(C1=O)c1ccsc1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=LZYMCEULHHQVRJ-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 = 50474748   

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

Curated by ChEMBL
LigandPNGBDBM50474748(CHEMBL353043)
Affinity DataIC50: 343nMAssay 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
LigandPNGBDBM50474748(CHEMBL353043)
Affinity DataIC50: 1.37E+4nMAssay 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