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TargetNeurotensin receptor type 1
LigandBDBM50033675
Substrate/Competitorn/a
Meas. Tech.ChEMBL_144300 (CHEMBL754345)
IC50 1200±n/a nM
Citation González-Muñiz, RGarcía-López, MTGómez-Monterrey, IHerranz, RJimeno, MLSuárez-Gea, MLJohansen, NLMadsen, KThøgersen, HSuzdak, P Ketomethylene and (cyanomethylene)amino pseudopeptide analogues of the C-terminal hexapeptide of neurotensin. J Med Chem38:1015-21 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Neurotensin receptor type 1
Name:Neurotensin receptor type 1
Synonyms:NTR1_RAT | Neurotensin receptor 1 | Ntsr | Ntsr1
Type:PROTEIN
Mol. Mass.:47070.64
Organism:Rattus norvegicus
Description:ChEMBL_1466612
Residue:424
Sequence:
MHLNSSVPQGTPGEPDAQPFSGPQSEMEATFLALSLSNGSGNTSESDTAGPNSDLDVNTD
IYSKVLVTAIYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLA
MPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTL
MSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSGDGTHPGGLVCTPIVDTATVKVVIQV
NTFMSFLFPMLVISILNTVIANKLTVMVHQAAEQGRVCTVGTHNGLEHSTFNMTIEPGRV
QALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYV
SSAINPILYNLVSANFRQVFLSTLACLCPGWRHRRKKRPTFSRKPNSMSSNHAFSTSATR
ETLY
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  Blast E-value cutoff:
BDBM50033675
n/a
NameBDBM50033675
Synonyms:(S)-2-[(S)-5-({1-[2-(2-Amino-5-guanidino-pentanoylamino)-5-guanidino-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-2-benzyl-6-(4-hydroxy-phenyl)-4-oxo-hexanoylamino]-4-methyl-pentanoic acid | CHEMBL7674
TypeSmall organic molecule
Emp. Form.C42H63N11O8
Mol. Mass.850.0185
SMILESCC(C)C[C@H](NC(=O)[C@H](CC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C(N)CCCNC(N)=N)Cc1ccccc1)C(O)=O
Structure
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