Target
Prostaglandin E2 receptor EP1 subtype
Ligand
BDBM50160914
Substrate
n/a
Meas. Tech.
ChEMBL_302785 (CHEMBL839470)
Ki
9±n/a nM
Citation
 Ducharme, YBlouin, MCarrière, MCChateauneuf, ACôté, BDenis, DFrenette, RGreig, GKargman, SLamontagne, SMartins, ENantel, FO'Neill, GSawyer, NMetters, KMFriesen, RW 2,3-Diarylthiophenes as selective EP1 receptor antagonists. Bioorg Med Chem Lett 15:1155-60 (2005) [PubMed]  Article 
Target
Name:
Prostaglandin E2 receptor EP1 subtype
Synonyms:
PE2R1_HUMAN | PGE receptor, EP1 subtype | PTGER1 | Prostaglandin E2 receptor | Prostaglandin E2 receptor EP1 subtype | Prostaglandin E2 receptor EP1 subtype (EP1) | Prostanoid EP1 receptor
Type:
Enzyme
Mol. Mass.:
41834.57
Organism:
Homo sapiens (Human)
Description:
P34995
Residue:
402
Sequence:
MSPCGPLNLSLAGEATTCAAPWVPNTSAVPPSGASPALPIFSMTLGAVSNLLALALLAQAAGRLRRRRSAATFLLFVASLLATDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTRPLLHAARVSVARARLALAAVAAVALAVALLPLARVGRYELQYPGTWCFIGLGPPGGWRQALLAGLFASLGLVALLAALVCNTLSGLALLRARWRRRSRRPPPASGPDSRRRWGAHGPRSASASSASSIASASTFFGGSRSSGSARRARAHDVEMVGQLVGIMVVSCICWSPMLVLVALAVGGWSSTSLQRPLFLAVRLASWNQILDPWVYILLRQAVLRQLLRLLPPRAGAKGGPAGLGLTPSAWEASSLRSSRHSGLSHF
  
Inhibitor
Name:
BDBM50160914
Synonyms:
3-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-N-(1-pyridin-3-yl-ethyl)-benzamide | CHEMBL360592
Type:
Small organic molecule
Emp. Form.:
C31H25ClN2O2S
Mol. Mass.:
525.06
SMILES:
CC(NC(=O)c1cccc(c1)-c1sccc1-c1cc(Cl)ccc1OCc1ccccc1)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: