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TargetNeuropeptide Y receptor type 5
LigandBDBM50264442
Substrate/Competitorn/a
Meas. Tech.ChEMBL_535256 (CHEMBL981715)
IC50 4.5±n/a nM
Citation Ogino, YOhtake, NNagae, YMatsuda, KIshikawa, MMoriya, MKanesaka, MMitobe, YIto, JKanno, TIshihara, AIwaasa, HOhe, TKanatani, AFukami, T Syntheses and structure-activity relationships of novel, potent, and selective trans-2-[3-oxospiro[isobenzofuran-1(3H),1'-cyclohexan]-4'-yl]benzimidazole NPY Y5 receptor antagonists. Bioorg Med Chem Lett18:4997-5001 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide Y receptor type 5
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:Homo sapiens (Human)
Description:Q15761
Residue:445
Sequence:
MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNL
LILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFL
QCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSL
VELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISC
GLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAP
ERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIK
KRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCL
NPILYGFLNNGIKADLVSLIHCLHM
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BDBM50264442
n/a
NameBDBM50264442
Synonyms:CHEMBL491436 | trans-4-Chloro-2-(3'-oxo-3'H-spiro[cyclohex-1,1'-isobenzofuran]-4-yl)-1H-benzoimidazole-5-carboxylic acid methyl ester
TypeSmall organic molecule
Emp. Form.C22H19ClN2O4
Mol. Mass.410.85
SMILESCOC(=O)c1ccc2nc([nH]c2c1Cl)[C@H]1CC[C@@]2(CC1)OC(=O)c1ccccc21 |r,wU:17.22,wD:14.15,(8.15,-15.53,;8.06,-14,;6.69,-13.3,;6.61,-11.77,;5.4,-14.14,;5.49,-15.68,;4.2,-16.51,;2.84,-15.81,;1.41,-16.37,;.44,-15.17,;1.28,-13.88,;2.76,-14.28,;4.04,-13.45,;3.96,-11.92,;-1.1,-15.25,;-1.94,-13.94,;-3.48,-14.03,;-4.18,-15.4,;-3.34,-16.7,;-1.8,-16.62,;-4.88,-16.78,;-6.41,-16.54,;-7.5,-17.62,;-6.65,-15.01,;-7.94,-14.17,;-7.86,-12.63,;-6.48,-11.92,;-5.18,-12.77,;-5.27,-14.31,)|
Structure
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