Reaction Details |
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Target | Neurotensin receptor type 1 |
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Ligand | BDBM50133190 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_144308 (CHEMBL754353) |
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IC50 | 0.3±n/a nM |
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Citation | Kokko, KP; Hadden, MK; Orwig, KS; Mazella, J; Dix, TA In vitro analysis of stable, receptor-selective neurotensin[8-13] analogues. J Med Chem46:4141-8 (2003) [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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BDBM50133190 |
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n/a |
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Name | BDBM50133190 |
Synonyms: | CHEMBL430910 | Compound KK5 |
Type | Small organic molecule |
Emp. Form. | C38H64N10O8 |
Mol. Mass. | 788.977 |
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(O)=O |w:32.33| |
Structure |
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