Reaction Details |
| Report a problem with these data |
Target | Neuropeptide Y receptor type 1 |
---|
Ligand | BDBM50109183 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_143825 |
---|
Ki | 96±n/a nM |
---|
Citation | Poindexter, GS; Bruce, MA; LeBoulluec, KL; Monkovic, I; Martin, SW; Parker, EM; Iben, LG; McGovern, RT; Ortiz, AA; Stanley, JA; Mattson, GK; Kozlowski, M; Arcuri, M; Antal-Zimanyi, I Dihydropyridine neuropeptide Y Y(1) receptor antagonists. Bioorg Med Chem Lett12:379-82 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Neuropeptide Y receptor type 1 |
---|
Name: | Neuropeptide Y receptor type 1 |
Synonyms: | NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44399.07 |
Organism: | Homo sapiens (Human) |
Description: | NPY-Y1 NPY1R HUMAN::P25929 |
Residue: | 384 |
Sequence: | MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLA
LIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQ
CVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMT
DEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKR
RNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNL
LFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVS
KTSLKQASPVAFKKINNNDDNEKI
|
|
|
BDBM50109183 |
---|
n/a |
---|
Name | BDBM50109183 |
Synonyms: | 2,6-Dimethyl-4-(3-{3-[3-(4-o-tolyl-piperazin-1-yl)-propyl]-ureido}-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester | CHEMBL127962 |
Type | Small organic molecule |
Emp. Form. | C33H43N5O5 |
Mol. Mass. | 589.725 |
SMILES | CCOC(=O)C1=C(C)N=C(C)C(C1c1cccc(NC(=O)NCCCN2CCN(CC2)c2ccccc2C)c1)C(=O)OC |c:5,t:8| |
Structure |
|