Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeurotensin receptor type 1
LigandBDBM50265835
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1700219 (CHEMBL4051201)
Ki 456±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 1
Name:Neurotensin receptor type 1
Synonyms:Dopamine receptor D2L/neurotensin receptor NTS1 | NTR1_HUMAN | NTRR | NTSR1 | Neurotensin receptor 1 | neurotensin receptor type 1
Type:PROTEIN
Mol. Mass.:46278.89
Organism:Homo sapiens (Human)
Description:ChEMBL_1453811
Residue:418
Sequence:
MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDI
YSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAM
PVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLM
SRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVN
TFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRH
GVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTIN
PILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50265835
n/a
NameBDBM50265835
Synonyms:CHEMBL4076517
TypeSmall organic molecule
Emp. Form.C35H62N10O7
Mol. Mass.734.9296
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](Cc1cnc[nH]1)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 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: