Reaction Details Report a problem with these data
Target
Neurotensin receptor type 1
Ligand
BDBM435186
Substrate
n/a
Meas. Tech.
NTR1 Ca2+ Flux Dose Response
EC50
>10000±n/a nM
Citation
 Pinkerton, AB; Hershberger, PM; Peddibhotla, S; Maloney, PR; Hedrick, MP Small molecule agonists of neurotensin receptor 1 US Patent  US10584103 Publication Date 3/10/2020 
Target
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:
MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY
  
Inhibitor
Name:
BDBM435186
Synonyms:
1-(6-((2- hydroxyethyl)(methyl)amino)-4-(4- (3-methoxypyrazin-2-yl)piperidin- 1-yl)quinazolin-2-yl)cyclobutanol | US10584103, Example 221
Type:
Small organic molecule
Emp. Form.:
C25H32N6O3
Mol. Mass.:
464.56
SMILES:
COc1nccnc1C1CCN(CC1)c1nc(nc2ccc(cc12)N(C)CCO)C1(O)CCC1
Structure:
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