Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 5
Ligand
BDBM50123717
Substrate
n/a
Meas. Tech.
ChEMBL_144130 (CHEMBL750103)
Ki
59±n/a nM
Citation
Sato, N; Takahashi, T; Shibata, T; Haga, Y; Sakuraba, A; Hirose, M; Sato, M; Nonoshita, K; Koike, Y; Kitazawa, H; Fujino, N; Ishii, Y; Ishihara, A; Kanatani, A; Fukami, T Design and synthesis of the potent, orally available, brain-penetrable arylpyrazole class of neuropeptide Y5 receptor antagonists. J Med Chem 46:666-9 (2003) [PubMed] Article
More Info.:
Target
Name:
Neuropeptide Y receptor type 5
Synonyms:
NPY-Y5 | NPY-Y5 receptor | NPY5-R | NPY5R | NPY5R_HUMAN | NPYR5 | NPYY5 | Neuropeptide Y receptor type 5 | Neuropeptide Y receptor type 5 ( NPY Y5) | Y5 receptor
Type:
Enzyme
Mol. Mass.:
50746.64
Organism:
Human
Description:
Q15761
Residue:
445
Sequence:
MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
Inhibitor
Name:
BDBM50123717
Synonyms:
CHEMBL435036 | Indan-2-carboxylic acid [5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-amide | N-(3-(4-chlorophenyl)-1H-pyrazol-5-yl)-2,3-dihydro-1H-indene-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C19H16ClN3O
Mol. Mass.:
337.803
SMILES:
Clc1ccc(cc1)-c1cc(NC(=O)C2Cc3ccccc3C2)[nH]n1