BDBM50474775 CHEMBL167696

SMILES CC(C)c1ccc(cc1)C1=C(OC2(CCCC2)C1=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=DMXFGVSTNVNKJF-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50474775   

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

Curated by ChEMBL
LigandPNGBDBM50474775(CHEMBL167696)
Affinity DataIC50: 121nMAssay 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
LigandPNGBDBM50474775(CHEMBL167696)
Affinity DataIC50: 2.43E+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