Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50470106
Substrate
n/a
Meas. Tech.
ChEMBL_100131 (CHEMBL858015)
Ki
0.022±n/a nM
Citation
 Haviv, FFitzpatrick, TDNichols, CJBush, ENDiaz, GBammert, GNguyen, ATJohnson, ESKnittle, JGreer, J In vitro and in vivo activities of reduced-size antagonists of luteinizing hormone-releasing hormone. J Med Chem 37:701-5 (1994) [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:
BDBM50470106
Synonyms:
CHEMBL413660
Type:
Small organic molecule
Emp. Form.:
C60H77FN12O11
Mol. Mass.:
1161.3256
SMILES:
CCNC(=O)[C@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCc1ccc(F)cc1 |wU:57.63,12.20,wD:45.57,31.44,23.28,5.4,63.76,(28.79,-5.89,;28.8,-7.42,;27.48,-8.2,;26.14,-7.43,;24.85,-8.2,;26.1,-5.94,;27.32,-5.06,;26.81,-3.61,;25.29,-3.63,;24.85,-5.06,;23.53,-5.82,;23.52,-7.34,;22.2,-5.06,;22.21,-3.51,;23.55,-2.74,;23.56,-1.22,;24.9,-.46,;24.91,1.08,;26.23,1.83,;23.59,1.85,;20.87,-5.79,;19.55,-5.02,;19.55,-3.48,;18.2,-5.78,;18.2,-7.33,;19.52,-8.11,;19.5,-9.64,;20.85,-7.34,;16.88,-5.01,;15.55,-5.76,;15.53,-7.29,;14.24,-4.99,;14.25,-3.45,;13.76,-2,;12.32,-1.52,;12.32,.02,;13.79,.5,;14.41,1.89,;15.94,2.05,;16.84,.8,;16.21,-.61,;14.66,-.75,;12.9,-5.75,;11.57,-4.96,;11.57,-3.44,;10.23,-5.73,;10.23,-7.26,;11.55,-8.04,;12.89,-7.27,;14.21,-8.07,;14.2,-9.61,;15.52,-10.36,;12.86,-10.36,;11.54,-9.59,;8.91,-4.95,;7.58,-5.7,;7.56,-7.24,;6.24,-4.93,;6.27,-3.41,;7.59,-2.65,;4.92,-5.69,;3.58,-4.92,;3.61,-3.38,;2.25,-5.67,;2.25,-7.21,;3.57,-8.01,;4.93,-7.27,;6.24,-8.07,;6.18,-9.61,;7.52,-10.41,;4.83,-10.35,;3.53,-9.55,;.93,-4.9,;-.41,-5.63,;-.41,-7.17,;-1.76,-4.9,;-3.2,-5.83,;-4.74,-5.04,;-6.16,-5.98,;-7.7,-5.18,;-7.78,-3.47,;-9.28,-2.61,;-6.33,-2.54,;-4.81,-3.32,)|
Structure:
Search PDB for entries with ligand similarity: