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TargetNeuropeptide Y receptor type 1
LigandBDBM50109183
Substrate/Competitorn/a
Meas. Tech.ChEBML_143825
Ki 96±n/a nM
Citation Poindexter, GSBruce, MALeBoulluec, KLMonkovic, IMartin, SWParker, EMIben, LGMcGovern, RTOrtiz, AAStanley, JAMattson, GKKozlowski, MArcuri, MAntal-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
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BDBM50109183
n/a
NameBDBM50109183
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
TypeSmall organic molecule
Emp. Form.C33H43N5O5
Mol. Mass.589.725
SMILESCCOC(=O)C1=C(C)N=C(C)C(C1c1cccc(NC(=O)NCCCN2CCN(CC2)c2ccccc2C)c1)C(=O)OC |c:5,t:8|
Structure
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