Target
Probable G-protein coupled receptor 34
Ligand
BDBM50096349
Substrate
n/a
Meas. Tech.
ChEMBL_1495908 (CHEMBL3579719)
EC50
550±n/a nM
Citation
 Ikubo, MInoue, ANakamura, SJung, SSayama, MOtani, YUwamizu, ASuzuki, KKishi, TShuto, AIshiguro, JOkudaira, MKano, KMakide, KAoki, JOhwada, T Structure-activity relationships of lysophosphatidylserine analogs as agonists of G-protein-coupled receptors GPR34, P2Y10, and GPR174. J Med Chem 58:4204-19 (2015) [PubMed]  Article 
Target
Name:
Probable G-protein coupled receptor 34
Synonyms:
GPR34 | GPR34_HUMAN | Probable G-protein coupled receptor 34
Type:
PROTEIN
Mol. Mass.:
43892.32
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109761
Residue:
381
Sequence:
MRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
  
Inhibitor
Name:
BDBM50096349
Synonyms:
CHEBI:52649 | CHEMBL1742484
Type:
Small organic molecule
Emp. Form.:
C24H46NO9P
Mol. Mass.:
523.5971
SMILES:
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O |r|
Structure:
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