Reaction Details Report a problem with these data
Target
Neurotensin receptor type 1
Ligand
BDBM50511369
Substrate
n/a
Meas. Tech.
ChEMBL_1844752 (CHEMBL4345179)
Ki
50±n/a nM
Citation
 Spinnler, K; von Krüchten, L; Konieczny, A; Schindler, L; Bernhardt, G; Keller, M An Alkyne-functionalized Arginine for Solid-Phase Synthesis Enabling "Bioorthogonal" Peptide Conjugation. ACS Med Chem Lett 11:334-339 (2020) [PubMed]  Article 
Target
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:
MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY
  
Inhibitor
Name:
BDBM50511369
Synonyms:
CHEMBL4436580
Type:
Small organic molecule
Emp. Form.:
C88H121N19O22S4
Mol. Mass.:
1925.276
SMILES:
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CCCNC(=N)NC(=O)NCCCCc1cn(CCCNC(=O)CCCCCN2\C(=C\C=C\C=C\C3=[N+](C)c4ccc5c(cc(cc5c4C3(C)C)S(O)(=O)=O)S([O-])(=O)=O)C(C)(C)c3c2ccc2c(cc(cc32)S(O)(=O)=O)S(O)(=O)=O)nn1)C(C)(C)C)C(O)=O |r,c:81|
Structure:
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