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Target
Neuropeptide Y receptor type 1
Ligand
BDBM50199572
Substrate
n/a
Meas. Tech.
ChEMBL_453427 (CHEMBL885426)
IC50
191±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:
BDBM50199572
Synonyms:
1-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-9-(((3S,4S)-3-fluoropiperidin-4-yl)methyl)-N-methyl-9H-carbazole-3-carboxamide | CHEMBL240208
Type:
Small organic molecule
Emp. Form.:
C30H34ClFN4O2
Mol. Mass.:
537.068
SMILES:
CN(C)CCN(C)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(C[C@@H]3CCNC[C@H]3F)c3ccccc3c2c1
Structure:
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