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TargetKiSS-1 receptor
LigandBDBM50045511
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1448383 (CHEMBL3376867)
EC50 4.1±n/a nM
Citation Asami, TNishizawa, NMatsui, HTakatsu, YSuzuki, AKiba, ATerada, MNishibori, KNakayama, MBan, JMatsumoto, STarui, NIkeda, YYamaguchi, MKusaka, MOhtaki, TKitada, C Physicochemically and pharmacokinetically stable nonapeptide KISS1 receptor agonists with highly potent testosterone-suppressive activity. J Med Chem57:6105-15 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
KiSS-1 receptor
Name:KiSS-1 receptor
Synonyms:Gpr54 | KISSR_RAT | Kiss1r
Type:PROTEIN
Mol. Mass.:42915.37
Organism:Rattus norvegicus
Description:ChEMBL_1448383
Residue:396
Sequence:
MAAEATLGPNVSWWAPSNASGCPGCGVNASDGPGSAPRPLDAWLVPLFFAALMLLGLVGN
SLVIFVICRHKHMQTVTNFYIANLAATDVTFLLCCVPFTALLYPLPTWVLGDFMCKFVNY
IQQVSVQATCATLTAMSVDRWYVTVFPLRALHRRTPRLALTVSLSIWVGSAAVSAPVLAL
HRLSPGPHTYCSEAFPSRALERAFALYNLLALYLLPLLATCACYGAMLRHLGRAAVRPAP
TDGALQGQLLAQRAGAVRTKVSRLVAAVVLLFAACWGPIQLFLVLQALGPSGAWHPRSYA
AYALKIWAHCMSYSNSALNPLLYAFLGSHFRQAFCRVCPCGPQRQRRPHASAHSDRAAPH
SVPHSRAAHPVRVRTPEPGNPVRRSPSVQDEHTAPL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50045511
n/a
NameBDBM50045511
Synonyms:CHEMBL3314228
TypeSmall organic molecule
Emp. Form.C61H81N17O13
Mol. Mass.1260.4019
SMILESCNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](Cc1ccncc1)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |r|
Structure
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