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TargetProstaglandin E2 receptor EP2 subtype
LigandBDBM50117699
Substrate/Competitorn/a
Meas. Tech.ChEBML_158305
Ki 2700±n/a nM
Citation Gallant, MCarrière, MCChateauneuf, ADenis, DGareau, YGodbout, CGreig, GJuteau, HLachance, NLacombe, PLamontagne, SMetters, KMRochette, CRuel, RSlipetz, DSawyer, NTremblay, NLabelle, M Structure-activity relationship of biaryl acylsulfonamide analogues on the human EP(3) prostanoid receptor. Bioorg Med Chem Lett12:2583-6 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E2 receptor EP2 subtype
Name:Prostaglandin E2 receptor EP2 subtype
Synonyms:PE2R2_HUMAN | PGE receptor EP2 subtype | PTGER2 | Prostaglandin E2 | Prostaglandin E2 receptor | Prostaglandin E2 receptor EP4 subtype | Prostanoid EP2 Receptor
Type:Enzyme
Mol. Mass.:39775.71
Organism:Homo sapiens (Human)
Description:P43116
Residue:358
Sequence:
MGNASNDSQSEDCETRQWLPPGESPAISSVMFSAGVLGNLIALALLARRWRGDVGCSAGR
RSSLSLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLVALAPESRACTYFAFAMTFFS
LATMLMLFAMALERYLSIGHPYFYQRRVSRSGGLAVLPVIYAVSLLFCSLPLLDYGQYVQ
YCPGTWCFIRHGRTAYLQLYATLLLLLIVSVLACNFSVILNLIRMHRRSRRSRCGPSLGS
GRGGPGARRRGERVSMAEETDHLILLAIMTITFAVCSLPFTIFAYMNETSSRKEKWDLQA
LRFLSINSIIDPWVFAILRPPVLRLMRSVLCCRISLRTQDATQTSCSTQSDASKQADL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50117699
n/a
NameBDBM50117699
Synonyms:CHEMBL83518 | Thiophene-2-sulfonic acid [3-(4'-phenethylsulfanylmethyl-biphenyl-2-yl)-propionyl]-amide
TypeSmall organic molecule
Emp. Form.C28H27NO3S3
Mol. Mass.521.714
SMILESO=C(CCc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1
Structure
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