Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled receptor 4
LigandBDBM50260351
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1693561 (CHEMBL4044451)
IC50<23000±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:
BDBM50260351
n/a
NameBDBM50260351
Synonyms:CHEMBL4086667
TypeSmall organic molecule
Emp. Form.C30H42N6
Mol. Mass.486.6947
SMILESCC(C)(C)CN(Cc1ccc(\C=C\CN2CCC(CC2)N2CCCCC2)cc1)c1ccnc(n1)C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: