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Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50121480
Substrate
n/a
Meas. Tech.
ChEBML_71600
Ki
170±n/a nM
Citation
 Luthin, DR; Hong, Y; Tompkins, E; Anderes, KL; Paderes, G; Kraynov, EA; Castro, MA; Nared-Hood, KD; Castillo, R; Gregory, M; Vazir, H; May, JM; Anderson, 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 | 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:
BDBM50121480
Synonyms:
5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylmethyl)-furan-2-carboxylic acid {4-[(4-chloro-pyrimidin-2-ylamino)-methyl]-cyclohexylmethyl}-amide | CHEMBL120834
Type:
Small organic molecule
Emp. Form.:
C33H43ClN4O2
Mol. Mass.:
563.173
SMILES:
Cc1cc2c(cc1Cc1ccc(o1)C(=O)NCC1CCC(CNc3nccc(Cl)n3)CC1)C(C)(C)CCC2(C)C |(-1.64,-16.7,;-3,-15.99,;-4.37,-16.7,;-5.73,-15.99,;-5.73,-14.55,;-4.37,-13.84,;-3,-14.54,;-1.65,-13.82,;-.28,-14.53,;-.28,-15.97,;2.44,-15.99,;2.44,-14.54,;1.08,-13.82,;3.81,-13.82,;3.81,-12.38,;5.17,-14.55,;6.66,-13.66,;8.16,-14.5,;8.2,-16.23,;9.71,-17.04,;11.2,-16.18,;12.71,-17.02,;14.19,-16.13,;15.6,-17.12,;17.17,-16.39,;18.58,-17.37,;18.43,-19.1,;16.88,-19.84,;16.73,-21.55,;15.46,-18.85,;11.17,-14.45,;9.65,-13.61,;-7.08,-13.82,;-8.46,-13.11,;-5.73,-13.1,;-8.43,-14.55,;-8.43,-15.99,;-7.08,-16.7,;-8.46,-17.41,;-5.73,-17.41,)|
Structure:
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