Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50109225
Substrate
n/a
Meas. Tech.
ChEBML_71587
Ki
>50000±n/a nM
Citation
 Zhu, YFStruthers, RSConnors, PJGao, YGross, TDSaunders, JWilcoxen, KReinhart, GJLing, NChen, C Initial structure-activity relationship studies of a novel series of pyrrolo[1,2-a]pyrimid-7-ones as GnRH receptor antagonists. Bioorg Med Chem Lett 12:399-402 (2002) [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:
Homo sapiens (Human)
Description:
P30968
Residue:
328
Sequence:
MANSASPEQNQNHCSAINNSIPLMQGNLPTLTLSGKIRVTVTFFLFLLSATFNASFLLKLQKWTQKKEKGKKLSRMKLLLKHLTLANLLETLIVMPLDGMWNITVQWYAGELLCKVLSYLKLFSMYAPAFMMVVISLDRSLAITRPLALKSNSKVGQSMVGLAWILSSVFAGPQLYIFRMIHLADSSGQTKVFSQCVTHCSFSQWWHQAFYNFFTFSCLFIIPLFIMLICNAKIIFTLTRVLHQDPHELQLNQSKNNIPRARLKTLKMTVAFATSFTVCWTPYYVLGIWYWFDPEMLNRLSDPVNHFFFLFAFLNPCFDPLIYGYFSL
  
Inhibitor
Name:
BDBM50109225
Synonyms:
8-Cyano-1-(2,4-difluoro-benzyl)-7-(4-isobutoxy-phenyl)-6-[(methyl-phenethyl-amino)-methyl]-4-oxo-1,4-dihydro-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester | CHEMBL337891
Type:
Small organic molecule
Emp. Form.:
C38H38F2N4O4
Mol. Mass.:
652.7295
SMILES:
CCOC(=O)c1cn(Cc2ccc(F)cc2F)c2c(C#N)c(c(CN(C)CCc3ccccc3)n2c1=O)-c1ccc(OCC(C)C)cc1
Structure:
Search PDB for entries with ligand similarity: