BDBM22573 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(2S)-1-hydroxybutan-2-yl]acetamide::CHEMBL27784::alpha-substituted indomethacin ethanolamide, 9

SMILES CC[C@@H](CO)NC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12

InChI Key InChIKey=GKJWXEORYGBJFS-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 22573   

TargetProstaglandin G/H synthase 1(Sheep)
Michigan State University

LigandPNGBDBM22573(CHEMBL27784 | 2-{1-[(4-chlorophenyl)carbonyl]-5-me...)
Affinity DataIC50: 350nMpH: 8.0 T: 2°CAssay Description:For the time-dependent inhibition studies, COX enzyme was incubated with test co mpounds for 20 min and then analyzed for remaining COX activity by t...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Michigan State University

LigandPNGBDBM22573(CHEMBL27784 | 2-{1-[(4-chlorophenyl)carbonyl]-5-me...)
Affinity DataIC50: 280nMpH: 8.0 T: 2°CAssay Description:For the time-dependent inhibition studies, COX enzyme was incubated with test co mpounds for 20 min and then analyzed for remaining COX activity by t...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Michigan State University

LigandPNGBDBM22573(CHEMBL27784 | 2-{1-[(4-chlorophenyl)carbonyl]-5-me...)
Affinity DataIC50: 350nMAssay Description:Inhibitory concentration against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Michigan State University

LigandPNGBDBM22573(CHEMBL27784 | 2-{1-[(4-chlorophenyl)carbonyl]-5-me...)
Affinity DataIC50: 280nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed