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](c1cccc(c1)C(=O)c2ccccc2)C(=O)O

InChI Key InChIKey=DKYWVDODHFEZIM-UHFFFAOYSA-N

Data  3 IC50

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50088570   

TargetProstaglandin G/H synthase 1(Human)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50088570(2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3-ben...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50088570(2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3-ben...)
Affinity DataIC50: 27nMAssay Description:Concentration required for 50% inhibition against Prostaglandin G/H synthase 2 from humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1/2(Human)
Domp£

Curated by ChEMBL
LigandPNGBDBM50088570(2-(3-Benzoyl-phenyl)-propionic acid | (S)-2-(3-ben...)
Affinity DataIC50: 50nMAssay Description:Inhibition of CXCL8-induced chemotaxis in human polymorphonuclear cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed