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Target
Neuropeptide Y receptor type 1
Ligand
BDBM50199584
Substrate
n/a
Meas. Tech.
ChEMBL_453427 (CHEMBL885426)
IC50
43±n/a nM
Citation
 Leslie, CP; Di Fabio, R; Bonetti, F; Borriello, M; Braggio, S; Dal Forno, G; Donati, D; Falchi, A; Ghirlanda, D; Giovannini, R; Pavone, F; Pecunioso, A; Pentassuglia, G; Pizzi, DA; Rumboldt, G; Stasi, L Novel carbazole derivatives as NPY Y1 antagonists. Bioorg Med Chem Lett 17:1043-6 (2007) [PubMed]  Article
Target
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:
MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLALIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQCVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMTDEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKRRNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNLLFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVSKTSLKQASPVAFKKINNNDDNEKI
  
Inhibitor
Name:
BDBM50199584
Synonyms:
(1-(4-chlorophenoxy)-9-((3-fluoro-1,2,5,6-tetrahydropyridin-4-yl)methyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone | CHEMBL438342
Type:
Small organic molecule
Emp. Form.:
C30H30ClFN4O2
Mol. Mass.:
533.036
SMILES:
CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CC3=C(F)CNCC3)c3ccccc3c2c1 |c:25|
Structure:
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