Target
Prostaglandin-H2 D-isomerase
Ligand
BDBM50009859
Substrate
n/a
Meas. Tech.
ChEBML_158157
IC50
13000±n/a nM
Citation
 Bell, MRD'Ambra, TEKumar, VEissenstat, MAHerrmann, JLWetzel, JRRosi, DPhilion, REDaum, SJHlasta, DJ Antinociceptive (aminoalkyl)indoles. J Med Chem 34:1099-110 (1991) [PubMed]  Article 
Target
Name:
Prostaglandin-H2 D-isomerase
Synonyms:
PTGDS_MOUSE | Ptgds
Type:
PROTEIN
Mol. Mass.:
21069.88
Organism:
Mus musculus
Description:
ChEMBL_158158
Residue:
189
Sequence:
MAALRMLWMGLVLLGLLGFPQTPAQGHDTVQPNFQQDKFLGRWYSAGLASNSSWFREKKAVLYMCKTVVAPSTEGGLNLTSTFLRKNQCETKIMVLQPAGAPGHYTYSSPHSGSIHSVSVVEANYDEYALLFSRGTKGPGQDFRMATLYSRTQTLKDELKEKFTTFSKAQGLTEEDIVFLPQPDKCIQE
  
Inhibitor
Name:
BDBM50009859
Synonyms:
(+-)-2-(p-isobutylphenyl)propionic acid | (+-)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid | (+-)-ibuprofen | (+-)-p-isobutylhydratropic acid | (4-isobutylphenyl)-alpha-methylacetic acid | (RS)-ibuprofen | 2-(4-isobutylphenyl)propanoic acid | 2-[4-(2-methylpropyl)phenyl]propanoic acid | 4-isobutylhydratropic acid | Advil | Brufen | CHEMBL521 | IBUPROFEN LYSINE | Ibuprofen | Ibuprofen (1) | Motrin | alpha-(4-isobutylphenyl)propionic acid | alpha-(p-isobutylphenyl)propionic acid
Type:
Small organic molecule
Emp. Form.:
C13H18O2
Mol. Mass.:
206.2808
SMILES:
CC(C)Cc1ccc(cc1)C(C)C(O)=O
Structure:
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