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Target
Neuropeptide Y receptor type 1
Ligand
BDBM50199582
Substrate
n/a
Meas. Tech.
ChEMBL_453427 (CHEMBL885426)
IC50
2882±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:
BDBM50199582
Synonyms:
(1-(4-chlorophenoxy)-9-(((3R,4S)-3-fluoropiperidin-4-yl)methyl)-9H-carbazol-3-yl)(6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)methanone | CHEMBL239775
Type:
Small organic molecule
Emp. Form.:
C31H29ClFN5O2
Mol. Mass.:
558.046
SMILES:
F[C@H]1CNCC[C@H]1Cn1c2ccccc2c2cc(cc(Oc3ccc(Cl)cc3)c12)C(=O)N1CCc2nc[nH]c2C1
Structure:
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