BDBM50088570 (S)-2-(3-Benzoyl-phenyl)-propionic acid::(S)-2-(3-benzoylphenyl)propanoic acid::2-(3-Benzoyl-phenyl)-propionic acid::CHEMBL75435::KETOPROFEN

SMILES C[C@H](C(O)=O)c1cccc(c1)C(=O)c1ccccc1

InChI Key InChIKey=DKYWVDODHFEZIM-NSHDSACASA-N

Data  3 IC50

PDB links: 4 PDB IDs match this monomer.

  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 3 hits for monomerid = 50088570   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50088570((S)-2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3...)
Affinity DataIC50:  1.90nMAssay Description:Concentration required for 50% inhibition against Prostaglandin G/H synthase 1 from humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 1/2(Homo sapiens (Human))
Domp£

Curated by ChEMBL
LigandPNGBDBM50088570((S)-2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3...)
Affinity DataIC50:  50nMAssay Description:Inhibition of CXCL8-induced chemotaxis in human polymorphonuclear cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50088570((S)-2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3...)
Affinity DataIC50:  27nMAssay Description:Concentration required for 50% inhibition against Prostaglandin G/H synthase 2 from humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed