| Reaction Details |
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 | Report a problem with these data |
| Target | Neurotensin receptor type 1 |
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| Ligand | BDBM50286859 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_144282 |
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| Ki | 0.060000±n/a nM |
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| Citation |  Wustrow, D; Davis, M; Akunne, H; Corbin, A; Wiley, J; Wise, L; Heffner, T Reduced amide bond neurotensin 813 mimetics with potent in vivo activity Bioorg Med Chem Lett5:997-1002 (1995) 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 |
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| Synonyms: | NT-R-1 | NTR1_MOUSE | Neurotensin 1 | Neurotensin receptor 1 | Neurotensin receptor type 1 | Ntsr | Ntsr1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 47237.04 |
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| Organism: | MOUSE |
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| Description: | Neurotensin 1 NTSR1 MOUSE::A2ACT4 |
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| Residue: | 424 |
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| Sequence: | MHLNSSVQQGAPSEPGAQPFPHPQFGLETMLLALSLSNGSGNSSESILEPNSNLDVNTDI
YSKVLVTAVYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLAM
PVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLM
SRSRTKKFISAIWLASALLAVPMLFTMGLQNRSADGQHPGGLVCTPTVDTATVKVVIQVN
TFMSFLFPMLIISILNTVIANKLTVMVHQAAEQGRGVCTVGTHNSLEHSTFNMSIEPGRV
QALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYV
SSAINPILYNLVSANFRQVFLSTLACLCPGWRRRRKKRPTFSRKPNSMSSNHAFSTSATR
ETLY
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| BDBM50286859 |
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| n/a |
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| Name | BDBM50286859 |
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| Synonyms: | 2-{2-[(S)-2-({1-[(S)-6-Amino-2-((S)-(S)-2,6-diamino-hexylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(1H-indol-3-yl)-1-(S)-oxo-propylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid | CHEMBL427604 |
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| Type | Small organic molecule |
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| Emp. Form. | C40H67N9O6 |
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| Mol. Mass. | 770.0167 |
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| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCCN)NC[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(O)=O |
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| Structure | 
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