Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 5
Ligand
BDBM50168688
Substrate
n/a
Meas. Tech.
ChEMBL_305083 (CHEMBL832713)
IC50
0.85±n/a nM
Citation
Nettekoven, M; Guba, W; Neidhart, W; Mattei, P; Pflieger, P; Roche, O; Taylor, S Isomeric thiazole derivatives as ligands for the neuropeptide Y5 receptor. Bioorg Med Chem Lett 15:3446-9 (2005) [PubMed] Article
More Info.:
Target
Name:
Neuropeptide Y receptor type 5
Synonyms:
NPY-Y5 | NPY5R_MOUSE | Neuropeptide Y receptor Y5 | Neuropeptide Y receptor type 5 (NPY Y5) | Npy5 | Npy5r
Type:
Enzyme
Mol. Mass.:
52807.91
Organism:
Mus musculus (Mouse)
Description:
O70342
Residue:
466
Sequence:
MEVKLEEHFNKTFVTENNTAASQNTASPAWEDYRGTENNTSAARNTAFPVWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLHPSKKSRDQAKPPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQEKHLTVPENPGSVRSQLSPSSKVIPGVPICFEVKPEESSDAQEMRVKRSLTRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS
Inhibitor
Name:
BDBM50168688
Synonyms:
2-Chloro-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-5-trifluoromethyl-benzenesulfonamide | CHEMBL187607
Type:
Small organic molecule
Emp. Form.:
C21H19ClF3N3O3S2
Mol. Mass.:
517.972
SMILES:
Cc1ccccc1C(=O)c1cnc(NCCCNS(=O)(=O)c2cc(ccc2Cl)C(F)(F)F)s1