Reaction Details |
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Target | Neurotensin receptor type 1 |
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Ligand | BDBM50265835 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1700219 (CHEMBL4051201) |
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Ki | 456±n/a nM |
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Citation | Fanelli, R; Floquet, N; Besserer-Offroy, É; Delort, B; Vivancos, M; Longpré, JM; Renault, P; Martinez, J; Sarret, P; Cavelier, F Use of Molecular Modeling to Design Selective NTS2 Neurotensin Analogues. J Med Chem60:3303-3313 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neurotensin receptor type 1 |
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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
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BDBM50265835 |
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n/a |
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Name | BDBM50265835 |
Synonyms: | CHEMBL4076517 |
Type | Small organic molecule |
Emp. Form. | C35H62N10O7 |
Mol. Mass. | 734.9296 |
SMILES | CC[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 |
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