Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled receptor 39
LigandBDBM50232383
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1646461 (CHEMBL3995517)
EC50 158±n/a nM
Citation Frimurer, TMMende, FGraae, ASEngelstoft, MSEgerod, KLNygaard, RGerlach, LOHansen, JBSchwartz, TWHolst, B Model-Based Discovery of Synthetic Agonists for the Zn J Med Chem60:886-898 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
G-protein coupled receptor 39
Name:G-protein coupled receptor 39
Synonyms:GPR39 | GPR39_HUMAN
Type:PROTEIN
Mol. Mass.:51351.94
Organism:Homo sapiens (Human)
Description:ChEMBL_107977
Residue:453
Sequence:
MASPSLPGSDCSQIIDHSHVPEFEVATWIKITLILVYLIIFVMGLLGNSATIRVTQVLQK
KGYLQKEVTDHMVSLACSDILVFLIGMPMEFYSIIWNPLTTSSYTLSCKLHTFLFEACSY
ATLLHVLTLSFERYIAICHPFRYKAVSGPCQVKLLIGFVWVTSALVALPLLFAMGTEYPL
VNVPSHRGLTCNRSSTRHHEQPETSNMSICTNLSSRWTVFQSSIFGAFVVYLVVLLSVAF
MCWNMMQVLMKSQKGSLAGGTRPPQLRKSESEESRTARRQTIIFLRLIVVTLAVCWMPNQ
IRRIMAAAKPKHDWTRSYFRAYMILLPFSETFFYLSSVINPLLYTVSSQQFRRVFVQVLC
CRLSLQHANHEKRLRVHAHSTTDSARFVQRPLLFASRRQSSARRTEKIFLSTFQSEAEPQ
SKSQSLSLESLEPNSGAKPANSAAENGFQEHEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50232383
n/a
NameBDBM50232383
Synonyms:CHEMBL4062704
TypeSmall organic molecule
Emp. Form.C19H16N8O2
Mol. Mass.388.3827
SMILESCc1nn(c2NC(=O)CC(NC(=O)c3ccccc3)c12)-c1ncnc2nc[nH]c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: