Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKiSS-1 receptor
LigandBDBM50196433
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1618633 (CHEMBL3860802)
EC50 11±n/a nM
Citation Nishizawa, NTakatsu, YKumano, SKiba, ABan, JTsutsumi, SMatsui, HMatsumoto, SIYamaguchi, MIkeda, YKusaka, MOhtaki, TItoh, FAsami, T Design and Synthesis of an Investigational Nonapeptide KISS1 Receptor (KISS1R) Agonist, Ac-d-Tyr-Hydroxyproline (Hyp)-Asn-Thr-Phe-azaGly-Leu-Arg(Me)-Trp-NH J Med Chem59:8804-8811 (2016) [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:
BDBM50196433
n/a
NameBDBM50196433
Synonyms:CHEMBL3985323
TypeSmall organic molecule
Emp. Form.C56H78N16O13
Mol. Mass.1183.3179
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)CCNC(=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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: