Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeurotensin receptor type 2
LigandBDBM50342242
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1700227 (CHEMBL4051209)
IC50 0.950000±n/a nM
Citation Fanelli, RFloquet, NBesserer-Offroy, ÉDelort, BVivancos, MLongpré, JMRenault, PMartinez, JSarret, PCavelier, F Use of Molecular Modeling to Design Selective NTS2 Neurotensin Analogues. J Med Chem60:3303-3313 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neurotensin receptor type 2
Name:Neurotensin receptor type 2
Synonyms:Levocabastine-sensitive neurotensin receptor | NT-R-2 | NTR2 | NTR2 receptor | NTR2_HUMAN | NTSR2 | Neurotensin receptor | Neurotensin receptor 2 | Neurotensin receptor type 2
Type:PROTEIN
Mol. Mass.:45404.76
Organism:Homo sapiens (Human)
Description:ChEMBL_1281495
Residue:410
Sequence:
METSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKA
RAGRAGRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAY
ATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHEL
ETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQV
PSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLR
AIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNA
VSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50342242
n/a
NameBDBM50342242
Synonyms:(S)-2-((2S,3S)-2-((S)-2-((S)-1-((S)-6-amino-2-((S)-2,6-diaminohexanamido)hexanoyl)pyrrolidine-2-carboxamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)-4-methylpentanoic acid | CHEMBL258221 | H-Lys-Lys-Pro-Tyr-Ile-Leu-OH
TypeSmall organic molecule
Emp. Form.C38H64N8O8
Mol. Mass.760.9636
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: