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TargetNeuropeptide Y receptor type 5
LigandBDBM50116603
Substrate/Competitorn/a
Meas. Tech.ChEMBL_143678 (CHEMBL755166)
IC50 15±n/a nM
Citation Block, MHBoyer, SBrailsford, WBrittain, DRCarroll, DChapman, SClarke, DSDonald, CSFoote, KMGodfrey, LLadner, AMarsham, PRMasters, DJMee, CDO'Donovan, MRPease, JEPickup, AGRayner, JWRoberts, ASchofield, PSuleman, ATurnbull, AV Discovery and optimization of a series of carbazole ureas as NPY5 antagonists for the treatment of obesity. J Med Chem45:3509-23 (2002) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50116603
n/a
NameBDBM50116603
Synonyms:CHEMBL443809 | Morpholine-4-carboxylic acid (9-methanesulfonyl-9H-carbazol-3-yl)-amide
TypeSmall organic molecule
Emp. Form.C18H19N3O4S
Mol. Mass.373.426
SMILESCS(=O)(=O)n1c2ccccc2c2cc(NC(=O)N3CCOCC3)ccc12
Structure
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