Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50166442
Substrate
n/a
Meas. Tech.
ChEMBL_303284 (CHEMBL828277)
Ki
1.4±n/a nM
Citation
 Guo, ZChen, YHuang, CQGross, TDPontillo, JRowbottom, MWSaunders, JStruthers, STucci, FCXie, QWade, WZhu, YFWu, DChen, C Uracils as potent antagonists of the human gonadotropin-releasing hormone receptor without atropisomers. Bioorg Med Chem Lett 15:2519-22 (2005) [PubMed]  Article 
Target
Name:
Gonadotropin-releasing hormone receptor
Synonyms:
GNRHR | GNRHR_HUMAN | GRHR | GnRH receptor | GnRH-R | Gonadotropin releasing hormone 1 (GnRHR1) | Gonadotropin-releasing hormone receptor | Gonadotropin-releasing hormone receptor (GnRH)
Type:
Enzyme
Mol. Mass.:
37749.45
Organism:
Human
Description:
P30968
Residue:
328
Sequence:
MANSASPEQNQNHCSAINNSIPLMQGNLPTLTLSGKIRVTVTFFLFLLSATFNASFLLKLQKWTQKKEKGKKLSRMKLLLKHLTLANLLETLIVMPLDGMWNITVQWYAGELLCKVLSYLKLFSMYAPAFMMVVISLDRSLAITRPLALKSNSKVGQSMVGLAWILSSVFAGPQLYIFRMIHLADSSGQTKVFSQCVTHCSFSQWWHQAFYNFFTFSCLFIIPLFIMLICNAKIIFTLTRVLHQDPHELQLNQSKNNIPRARLKTLKMTVAFATSFTVCWTPYYVLGIWYWFDPEMLNRLSDPVNHFFFLFAFLNPCFDPLIYGYFSL
  
Inhibitor
Name:
BDBM50166442
Synonyms:
3-((R)-2-Amino-2-phenyl-ethyl)-1-(2-chloro-6-fluoro-benzyl)-5-(2-fluoro-3-methoxy-phenyl)-1H-pyrimidine-2,4-dione | CHEMBL192171
Type:
Small organic molecule
Emp. Form.:
C26H22ClF2N3O3
Mol. Mass.:
497.921
SMILES:
COc1cccc(c1F)-c1cn(Cc2c(F)cccc2Cl)c(=O)n(C[C@H](N)c2ccccc2)c1=O
Structure:
Search PDB for entries with ligand similarity: