Reaction Details Report a problem with these data
Target
Neurotensin receptor type 1
Ligand
BDBM50281806
Substrate
n/a
Meas. Tech.
ChEBML_144305
Ki
1607±n/a nM
Citation
Christos, TE; Arvanitis, A; Cain, GA; Johnson, AL; Pottorf, RS; Tam, S; Schmidt, WK Stable isosteres of neurotensin c-terminal pentapeptides derived by modification of the amide function Bioorg Med Chem Lett 3:1035-1040 (1993) Article
More Info.:
Target
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:
MHLNSSVPQGTPGEPDAQPFSGPQSEMEATFLALSLSNGSGNTSESDTAGPNSDLDVNTDIYSKVLVTAIYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSGDGTHPGGLVCTPIVDTATVKVVIQVNTFMSFLFPMLVISILNTVIANKLTVMVHQAAEQGRVCTVGTHNGLEHSTFNMTIEPGRVQALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYVSSAINPILYNLVSANFRQVFLSTLACLCPGWRHRRKKRPTFSRKPNSMSSNHAFSTSATRETLY
Inhibitor
Name:
BDBM50281806
Synonyms:
(S)-2-{(2S,3S)-2-[(S)-2-{N'-[2-((S)-1-{(S)-2-[(Adamantane-1-carbonyl)-amino]-6-amino-hexanoyl}-pyrrolidin-2-yl)-2-oxo-ethyl]-hydrazino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid | CHEMBL275752
Type:
Small organic molecule
Emp. Form.:
C44H69N7O8
Mol. Mass.:
824.0608
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NNCC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2)C(=O)N[C@@H](CC(C)C)C(O)=O |TLB:41:42:46:39.40.45,THB:41:40:46:47.42.43|