Target
Neuropeptide Y receptor type 1
Ligand
BDBM50099204
Substrate
n/a
Ki
12.58±n/a nM
Comments
PDSP_10
Citation
 Hegde, SSBonhaus, DWStanley, WEglen, RMMoy, TMLoeb, MShetty, SGDeSouza, AKrstenansky, J Pharmacological evaluation of 1229U91, a novel high-affinity and selective neuropeptide Y-Y1 receptor antagonist. J Pharmacol Exp Ther 275:1261-6 (1995) [PubMed] 
Target
Name:
Neuropeptide Y receptor type 1
Synonyms:
FC5 | NPY-Y1 | NPY1-R | NPY1R_RAT | Neuropeptide Y receptor type 1 | Npy1r
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44126.41
Organism:
RAT
Description:
NPY-Y1 NPY1R RAT::P21555
Residue:
382
Sequence:
MNSTLFSRVENYSVHYNVSENSPFLAFENDDCHLPLAVIFTLALAYGAVIILGVSGNLALIIIILKQKEMRNVTNILIVNLSFSDLLVAVMCLPFTFVYTLMDHWVFGETMCKLNPFVQCVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYIGITVIWVLAVASSLPFVIYQILTDEPFQNVSLAAFKDKYVCFDKFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKRRNNMMDKIRDSKYRSSETKRINVMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNLLFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVSKTSLKQASPVAFKKISMNDNEKI
  
Inhibitor
Name:
BDBM50099204
Synonyms:
1229U91 | CHEMBL409762 | GR-231118 | Ile-Glu-Pro-Dpr-Tyr-Arg-Leu-Arg-Tyr-NH2Ile-Glu-Pro-Dpr-Tyr-Arg-Leu-Arg-Tyr-NH2
Type:
Small organic molecule
Emp. Form.:
C110H170N34O24
Mol. Mass.:
2352.7402
SMILES:
CC[C@H](C)[C@H](N)C(=O)N[C@@H]1CCC(=O)NC[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)NC[C@H](NC(=O)[C@@H]2CCCN2C1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)NC(=O)[C@@H](N)[C@@H](C)CC)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
Structure:
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