Target
Gonadotropin-releasing hormone receptor
Ligand
BDBM50060785
Substrate
n/a
Meas. Tech.
ChEMBL_71736 (CHEMBL680259)
IC50
0.056±n/a nM
Citation
 Jiang, GMiller, CKoerber, SCPorter, JCraig, AGBhattacharjee, SKraft, PBurris, TPCampen, CARivier, CLRivier, JE Betidamino acid scan of the GnRH antagonist acyline. J Med Chem 40:3739-48 (1997) [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:
BDBM50060785
Synonyms:
CHEMBL268095 | [D or LAgl (hydroxyacetic acid)4]acyline
Type:
Small organic molecule
Emp. Form.:
C81H103ClN16O15
Mol. Mass.:
1576.236
SMILES:
CC(C)C[C@H](NC(=O)[C@@H](Cc1ccc(NC(C)=O)cc1)NC(=O)[C@H](Cc1ccc(NC(C)=O)cc1)NC(=O)[C@@H](NC(=O)CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@@H]1C(=O)N[C@H](C)C(N)=O
Structure:
Search PDB for entries with ligand similarity: