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TargetProstaglandin E synthase
LigandBDBM50270594
Substrate/Competitorn/a
Meas. Tech.ChEMBL_746975 (CHEMBL1777341)
IC50 390±n/a nM
Citation Waltenberger, BWiechmann, KBauer, JMarkt, PNoha, SMWolber, GRollinger, JMWerz, OSchuster, DStuppner, H Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E2 synthase-1 (mPGES-1). J Med Chem54:3163-74 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E synthase
Name:Prostaglandin E synthase
Synonyms:MGST1L1 | MPGES1 | PGES | PIG12 | PTGES | PTGES_HUMAN | Prostaglandin E synthase (PGES-1) | Prostaglandin E synthase 1 (mPGES-1) | Prostaglandin E synthase-1 (PGES-1) | Prostaglandin E synthase/G/H synthase 2 | Prostaglandin E2 synthase-1 ( mPGES-1)
Type:Protein
Mol. Mass.:17112.22
Organism:Homo sapiens (Human)
Description:n/a
Residue:152
Sequence:
MPAHSLVMSSPALPAFLLCSTLLVIKMYVVAIITGQVRLRKKAFANPEDALRHGGPQYCR
SDPDVERCLRAHRNDMETIYPFLFLGFVYSFLGPNPFVAWMHFLVFLVGRVAHTVAYLGK
LRAPIRSVTYTLAQLPCASMALQILWEAARHL
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BDBM50270594
n/a
NameBDBM50270594
Synonyms:4-(3-chlorobenzyl)-2,6-bis(4-(trifluoromethoxy)phenyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CHEMBL507979
TypeSmall organic molecule
Emp. Form.C28H16ClF6NO4S
Mol. Mass.611.939
SMILESOC(=O)c1c(-c2ccc(OC(F)(F)F)cc2)c2sc(cc2n1Cc1cccc(Cl)c1)-c1ccc(OC(F)(F)F)cc1
Structure
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