Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50493969
Substrate
n/a
Meas. Tech.
ChEMBL_989428 (CHEMBL2443705)
Ki
>8000±n/a nM
Citation
 Atobe, MNaganuma, KKawanishi, MMorimoto, AKasahara, KOhashi, SSuzuki, HHayashi, TMiyoshi, S Hit-to-lead optimization of 2-(1H-pyrazol-1-yl)-thiazole derivatives as a novel class of EP1 receptor antagonists. Bioorg Med Chem Lett 23:6064-7 (2013) [PubMed]  Article 
Target
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:
MGNASNDSQSEDCETRQWLPPGESPAISSVMFSAGVLGNLIALALLARRWRGDVGCSAGRRSSLSLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLVALAPESRACTYFAFAMTFFSLATMLMLFAMALERYLSIGHPYFYQRRVSRSGGLAVLPVIYAVSLLFCSLPLLDYGQYVQYCPGTWCFIRHGRTAYLQLYATLLLLLIVSVLACNFSVILNLIRMHRRSRRSRCGPSLGSGRGGPGARRRGERVSMAEETDHLILLAIMTITFAVCSLPFTIFAYMNETSSRKEKWDLQALRFLSINSIIDPWVFAILRPPVLRLMRSVLCCRISLRTQDATQTSCSTQSDASKQADL
  
Inhibitor
Name:
BDBM50493969
Synonyms:
CHEMBL2442490
Type:
Small organic molecule
Emp. Form.:
C14H8F3N3O3S
Mol. Mass.:
355.292
SMILES:
OC(=O)c1csc(n1)-n1nc(cc1C(F)(F)F)-c1ccccc1O
Structure:
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