Target
Neuropeptide Y receptor type 5
Ligand
BDBM50116595
Substrate
n/a
Meas. Tech.
ChEMBL_143678 (CHEMBL755166)
IC50
2200±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 Chem 45:3509-23 (2002) [PubMed]  Article 
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:
Homo sapiens (Human)
Description:
Q15761
Residue:
445
Sequence:
MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
  
Inhibitor
Name:
BDBM50116595
Synonyms:
CHEMBL435384 | N-(9-Ethyl-9H-carbazol-3-yl)-N-methyl-3-pyridin-4-yl-propionamide
Type:
Small organic molecule
Emp. Form.:
C23H23N3O
Mol. Mass.:
357.4482
SMILES:
CCn1c2ccccc2c2cc(ccc12)N(C)C(=O)CCc1ccncc1
Structure:
Search PDB for entries with ligand similarity: