Target
Prostaglandin E2 receptor EP4 subtype
Ligand
BDBM640267
Substrate
n/a
Meas. Tech.
hEP4 cAMP Assay
IC50
32.0±n/a nM
Citation
 Boss, CCorminboeuf, OFretz, HLyothier, IPozzi, DRichard-Bildstein, SSiendt, HSifferlen, T Pyrimidine derivatives as PGE2 receptor modulators US Patent  US11839613 Publication Date 12/12/2023 
Target
Name:
Prostaglandin E2 receptor EP4 subtype
Synonyms:
PE2R4_HUMAN | PGE receptor EP4 subtype | PGE2 receptor EP4 subtype | PTGER2 | PTGER4 | Prostaglandin E2 receptor | Prostanoid EP4 receptor
Type:
Enzyme
Mol. Mass.:
53134.53
Organism:
Homo sapiens (Human)
Description:
P35408
Residue:
488
Sequence:
MSTPGVNSSASLSPDRLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGGQPLCEYSTFILLFFSLSGLSIICAMSVERYLAINHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGSSRLQYPDTWCFIDWTTNVTAHAAYSYMYAGFSSFLILATVLCNVLVCGALLRMHRQFMRRTSLGTEQHHAAAAASVASRGHPAASPALPRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFVNQLYQPSLEREVSKNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSRRERSGQHCSDSQRTSSAMSGHSRSFISRELKEISSTSQTLLPDLSLPDLSENGLGGRNLLPGVPGMGLAQEDTTSLRTLRISETSDSSQGQDSESVLLVDEAGGSGRAGPAPKGSSLQVTFPSETLNLSEKCI
  
Inhibitor
Name:
BDBM640267
Synonyms:
(4-{6-[2-(7-Fluoro-benzo[b]thiophen-5-yl)-ethylamino]-pyrimidin-4-yl}-2-propyl- phenyl)-acetic acid | US11839613, Example 390
Type:
Small organic molecule
Emp. Form.:
C25H24FN3O2S
Mol. Mass.:
449.54
SMILES:
CC(Cc1cc(NCCc2cc(F)c3sccc3c2)ncn1)c1ccc(CC(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: