Reaction Details |
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Target | Neurotensin receptor type 1 |
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Ligand | BDBM50326219 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_659609 (CHEMBL1249043) |
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Ki | <1000±n/a nM |
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Citation | Sams, AG; Hentzer, M; Mikkelsen, GK; Larsen, K; Bundgaard, C; Plath, N; Christoffersen, CT; Bang-Andersen, B Discovery of N-{1-[3-(3-oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propyl]piperidin-4-yl}-2-phenylacetamide (Lu AE51090): an allosteric muscarinic M1 receptor agonist with unprecedented selectivity and procognitive potential. J Med Chem53:6386-97 (2010) [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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BDBM50326219 |
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n/a |
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Name | BDBM50326219 |
Synonyms: | 4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one | CHEMBL1242950 | CHEMBL2206334 |
Type | Small organic molecule |
Emp. Form. | C20H31NO |
Mol. Mass. | 301.4662 |
SMILES | CCCCC1CCN(CCCC(=O)c2ccccc2C)CC1 |
Structure |
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