Target
Probable G-protein coupled receptor 174
Ligand
BDBM50096585
Substrate
n/a
Meas. Tech.
ChEMBL_1495910 (CHEMBL3579721)
EC50
724±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 174
Synonyms:
GP174_HUMAN | GPCR17 | GPR174 | Probable G-protein coupled receptor 174
Type:
PROTEIN
Mol. Mass.:
38513.81
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109763
Residue:
333
Sequence:
MPANYTCTRPDGDNTDFRYFIYAVTYTVILVPGLIGNILALWVFYGYMKETKRAVIFMINLAIADLLQVLSLPLRIFYYLNHDWPFGPGLCMFCFYLKYVNMYASIYFLVCISVRRFWFLMYPFRFHDCKQKYDLYISIAGWLIICLACVLFPLLRTSDDTSGNRTKCFVDLPTRNVNLAQSVVMMTIGELIGFVTPLLIVLYCTWKTVLSLQDKYPMAQDLGEKQKALKMILTCAGVFLICFAPYHFSFPLDFLVKSNEIKSCLARRVILIFHSVALCLASLNSCLDPVIYYFSTNEFRRRLSRQDLHDSIQLHAKSFVSNHTASTMTPELC
  
Inhibitor
Name:
BDBM50096585
Synonyms:
CHEMBL3577264
Type:
Small organic molecule
Emp. Form.:
C23H38NO10P
Mol. Mass.:
519.5223
SMILES:
CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(O)(=O)O[C@@H](C)[C@H](N)C(O)=O)c1 |r|
Structure:
Search PDB for entries with ligand similarity: