Target
RCG37580
Ligand
BDBM50030788
Substrate
n/a
Meas. Tech.
ChEMBL_1438505 (CHEMBL3385495)
EC50
0.400000±n/a nM
Citation
 Peukert, SHughes, RNunez, JHe, GYan, ZJain, RLlamas, LLuchansky, SCarlson, ALiang, GKunjathoor, VPietropaolo, MShapiro, JCastellana, AWu, XBose, A Discovery of 2-Pyridylpyrimidines as the First Orally Bioavailable GPR39 Agonists. ACS Med Chem Lett 5:1114-8 (2014) [PubMed]  Article 
Target
Name:
RCG37580
Synonyms:
Ensembl:ENSRNOP00000036196 | G protein-coupled receptor 39-1b | Gpr39 | Protein Gpr39 | RCG37580
Type:
PROTEIN
Mol. Mass.:
33217.74
Organism:
Rattus norvegicus
Description:
ChEMBL_107978
Residue:
298
Sequence:
MASSSGSSNICSRVIDHSHVPEFEVATWIKITLTLVYLIVFVVGILGNSVTIRVTQVLQKKGYLQKEVTDHMISLACSDILVFLIGMPMEFYSIIWNPLTTPSYALSCKLHTFLFETCSYATLLHVLTLSFERYIAICHPFRYKDVSGPCQVKLLIGFVWVTSALVALPLLFAMGIEYPLANVPTHKGLNCNLSRTRHHDHPGDSNMSICTNLSSRWEVFQSSIFGAFAVYLVVLVSVAFMCWNMMKVLMKSKRGTLAGTGPQLQLRKSESEESRTARRQTIIFLSESGSRGILGPLA
  
Inhibitor
Name:
BDBM50030788
Synonyms:
CHEMBL3342358
Type:
Small organic molecule
Emp. Form.:
C18H19ClN6O2S
Mol. Mass.:
418.9
SMILES:
CNc1nc(NCc2ccc(NS(C)(=O)=O)cc2Cl)cc(n1)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: