Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50121473
Substrate
n/a
Meas. Tech.
ChEBML_71752
Ki
440±n/a nM
Citation
 Luthin, DRHong, YTompkins, EAnderes, KLPaderes, GKraynov, EACastro, MANared-Hood, KDCastillo, RGregory, MVazir, HMay, JMAnderson, MB Characterization of mono- and diaminopyrimidine derivatives as novel, nonpeptide gonadotropin releasing hormone (GnRH) receptor antagonists. Bioorg Med Chem Lett 12:3635-9 (2002) [PubMed]  Article 
Target
Name:
Gonadotropin-releasing hormone receptor
Synonyms:
GNRHR_RAT | GnRH receptor | GnRH-R | Gnrhr
Type:
PROTEIN
Mol. Mass.:
37767.60
Organism:
Rattus norvegicus
Description:
ChEMBL_1335047
Residue:
327
Sequence:
MANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKLQRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYLKLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRMIYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRVLHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVSEPVNHFFFLFAFLNPCFDPLIYGYFSL
  
Inhibitor
Name:
BDBM50121473
Synonyms:
5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylmethyl)-furan-2-carboxylic acid 4-(pyrimidin-2-ylaminomethyl)-benzylamide | CHEMBL123301
Type:
Small organic molecule
Emp. Form.:
C33H38N4O2
Mol. Mass.:
522.6804
SMILES:
Cc1cc2c(cc1Cc1ccc(o1)C(=O)NCc1ccc(CNc3ncccn3)cc1)C(C)(C)CCC2(C)C
Structure:
Search PDB for entries with ligand similarity: