Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50442299
Substrate
n/a
Meas. Tech.
ChEMBL_993226 (CHEMBL2447516)
IC50
>10000±n/a nM
Citation
 Sandham, DAArnold, NAschauer, HBala, KBarker, LBrown, LBrown, ZBudd, DCox, BDocx, CDubois, GDuggan, NEngland, KEveratt, BFuregati, MHall, EKalthoff, FKing, ALeblanc, CJManini, JMeingassner, JProfit, RSchmidt, ASimmons, JSohal, BStringer, RThomas, MTurner, KLWalker, CWatson, SJWestwick, JWillis, JWilliams, GWilson, C Discovery and characterization of NVP-QAV680, a potent and selective CRTh2 receptor antagonist suitable for clinical testing in allergic diseases. Bioorg Med Chem 21:6582-91 (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:
BDBM50442299
Synonyms:
CHEMBL2442750
Type:
Small organic molecule
Emp. Form.:
C18H18N2O4S
Mol. Mass.:
358.412
SMILES:
Cc1c(CC(O)=O)c2cccnc2n1Cc1ccc(cc1)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: