Target
Probable G-protein coupled receptor 139
Ligand
BDBM263505
Substrate
n/a
Meas. Tech.
ChEMBL_2101648 (CHEMBL4810044)
Ki
1236±n/a nM
Citation
 Reichard, HASchiffer, HHMonenschein, HAtienza, JMCorbett, GSkaggs, AWCollia, DRRay, WJSerrats, JBliesath, JKaushal, NLam, BPAmador-Arjona, ARahbaek, LMcConn, DJMulligan, VJBrice, NGaskin, PLRCilia, JHitchcock, S Discovery of TAK-041: a Potent and Selective GPR139 Agonist Explored for the Treatment of Negative Symptoms Associated with Schizophrenia. J Med Chem 64:11527-11542 (2021) [PubMed]  Article 
Target
Name:
Probable G-protein coupled receptor 139
Synonyms:
G(q)-coupled orphan receptor GPRg1 | G-protein coupled receptor 139 | G-protein-coupled receptor PGR3 | GP139_HUMAN | GPR139 | GPRG1 | GPRG1 | PGR3 | Probable G-protein coupled receptor 139
Type:
PROTEIN
Mol. Mass.:
40700.34
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109920
Residue:
353
Sequence:
MEHTHAHLAANSSLSWWSPGSACGLGFVPVVYYSLLLCLGLPANILTVIILSQLVARRQKSSYNYLLALAAADILVLFFIVFVDFLLEDFILNMQMPQVPDKIIEVLEFSSIHTSIWITVPLTIDRYIAVCHPLKYHTVSYPARTRKVIVSVYITCFLTSIPYYWWPNIWTEDYISTSVHHVLIWIHCFTVYLVPCSIFFILNSIIVYKLRRKSNFRLRGYSTGKTTAILFTITSIFATLWAPRIIMILYHLYGAPIQNRWLVHIMSDIANMLALLNTAINFFLYCFISKRFRTMAAATLKAFFKCQKQPVQFYTNHNFSITSSPWISPANSHCIKMLVYQYDKNGKPIKVSP
  
Inhibitor
Name:
BDBM263505
Synonyms:
US10561662, Example 74 | US11173161, EX 74 | US9556130, test 74 | n-(4-chlorophenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C17H15ClN4O2
Mol. Mass.:
342.78
SMILES:
Clc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1
Structure:
Search PDB for entries with ligand similarity: