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TargetProstaglandin E synthase 2
LigandBDBM50168766
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305014 (CHEMBL829449)
IC50 3±n/a nM
Citation Riendeau, DAspiotis, REthier, DGareau, YGrimm, ELGuay, JGuiral, SJuteau, HMancini, JAMéthot, NRubin, JFriesen, RW Inhibitors of the inducible microsomal prostaglandin E2 synthase (mPGES-1) derived from MK-886. Bioorg Med Chem Lett15:3352-5 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E synthase 2
Name:Prostaglandin E synthase 2
Synonyms:C9orf15 | PGES2 | PGES2_HUMAN | PTGES2
Type:Enzyme
Mol. Mass.:41955.21
Organism:Homo sapiens (Human)
Description:Q9H7Z7
Residue:377
Sequence:
MDPAARVVRALWPGGCALAWRLGGRPQPLLPTQSRAGFAGAAGGPSPVAAARKGSPRLLG
AAALALGGALGLYHTARWHLRAQDLHAERSAAQLSLSSRLQLTLYQYKTCPFCSKVRAFL
DFHALPYQVVEVNPVRRAEIKFSSYRKVPILVAQEGESSQQLNDSSVIISALKTYLVSGQ
PLEEIITYYPAMKAVNEQGKEVTEFGNKYWLMLNEKEAQQVYGGKEARTEEMKWRQWADD
WLVHLISPNVYRTPTEALASFDYIVREGKFGAVEGAVAKYMGAAAMYLISKRLKSRHRLQ
DNVREDLYEAADKWVAAVGKDRPFMGGQKPNLADLAVYGVLRVMEGLDAFDDLMQHTHIQ
PWYLRVERAITEASPAH
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  Blast E-value cutoff:
BDBM50168766
n/a
NameBDBM50168766
Synonyms:3-(1-(4-chlorobenzyl)-5-(2-fluoro-2'-methylbiphenyl-4-yl)-3-methyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid | 3-[1-(4-Chloro-benzyl)-5-(2-fluoro-2'-methyl-biphenyl-4-yl)-3-methyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid | CHEMBL180650
TypeSmall organic molecule
Emp. Form.C34H31ClFNO2
Mol. Mass.540.067
SMILESCc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(cc12)-c1ccc(c(F)c1)-c1ccccc1C
Structure
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