Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled receptor 4
LigandBDBM50260332
Substrate/Competitorn/a
Meas. Tech.ChEBML_1693561
IC50 7310±n/a nM
Citation Miltz, WVelcicky, JDawson, JLittlewood-Evans, ALudwig, MGSeuwen, KFeifel, ROberhauser, BMeyer, AGabriel, DNash, MLoetscher, P Design and synthesis of potent and orally active GPR4 antagonists with modulatory effects on nociception, inflammation, and angiogenesis. Bioorg Med Chem25:4512-4525 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
G-protein coupled receptor 4
Name:G-protein coupled receptor 4
Synonyms:G-protein coupled receptor 4 | G-protein coupled receptor 4 (GPR4) | GPR4 | GPR4_HUMAN
Type:Enzyme
Mol. Mass.:40994.40
Organism:Homo sapiens (Human)
Description:P46093
Residue:362
Sequence:
MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLS
IADLLYICTLPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVA
HPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFRDRYNHTFCFEKFPMEGWVAW
MNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPY
HVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKA
LHNLLRFLASDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPP
AQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50260332
n/a
NameBDBM50260332
Synonyms:CHEMBL4095465
TypeSmall organic molecule
Emp. Form.C29H41N5
Mol. Mass.459.6693
SMILESCC(C)Cc1nc2c(C)cc(C)nc2n1Cc1ccc(\C=C\CN2CCN(CC2)C(C)C)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: