Target
Neuropeptide Y receptor type 5
Ligand
BDBM50355852
Substrate
n/a
Meas. Tech.
ChEMBL_775165 (CHEMBL1912470)
Ki
5.4±n/a nM
Citation
 Packiarajan, MCoate, HDesai, MJimenez, HNReinhard, EJJubian, VJMarzabadi, MRChandrasena, GWolinski, TCWalker, MWAndersen, K 5-(2'-Pyridyl)-2-aminothiazoles: alkyl amino sulfonamides and sulfamides as potent NPY(5) antagonists. Bioorg Med Chem Lett 21:6500-4 (2011) [PubMed]  Article 
Target
Name:
Neuropeptide Y receptor type 5
Synonyms:
NPY-Y5 | NPY5R_RAT | Neuropeptide Y receptor type 5 | Npy5r | Npyr5
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50435.58
Organism:
Rat
Description:
NPY-Y5 NPY5R Rat 6B::Q63634
Residue:
445
Sequence:
MEFKLEEHFNKTFVTENNTAAARNAAFPAWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLQPSKKSRNQAKTPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQGKHLAVPENPASVRSQLSPSSKVIPGVPICFEVKPEESSDAHEMRVKRSITRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS
  
Inhibitor
Name:
BDBM50355852
Synonyms:
CHEMBL1909725
Type:
Small organic molecule
Emp. Form.:
C15H23N5O2S2
Mol. Mass.:
369.505
SMILES:
CN(C)S(=O)(=O)NCCCCCNc1nc(cs1)-c1ccccn1
Structure:
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