Reaction Details Report a problem with these data
Target
Neuropeptide S receptor
Ligand
BDBM50479773
Substrate
n/a
Meas. Tech.
ChEMBL_492704 (CHEMBL938504)
EC50
22±n/a nM
Citation
Camarda, V; Trapella, C; Calo', G; Guerrini, R; Rizzi, A; Ruzza, C; Fiorini, S; Marzola, E; Reinscheid, RK; Regoli, D; Salvadori, S Structure-activity study at positions 3 and 4 of human neuropeptide S. Bioorg Med Chem 16:8841-5 (2008) [PubMed] Article
More Info.:
Target
Name:
Neuropeptide S receptor
Synonyms:
Gpr154 | NPSR1_MOUSE | Npsr1 | Pgr14
Type:
PROTEIN
Mol. Mass.:
42447.53
Organism:
Mus musculus
Description:
ChEMBL_445691
Residue:
371
Sequence:
MPANLTEGSFHANQTVPMLDSSPVACTEIVTFTEALVAEEWGSFYSSFKTEQLITLWVLFVVTIVGNSVVLFSTCRRKRKSRMTFFVTQLAITDSFTGLINILTDIIWRFTGDFMAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQAKVLIGIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLAIISVIYGLVIRTIWMKSKTHETVISNCSDGKLCCSYNRGLISKAKIKAIKYSIVIILAFICCWSPYFLFDILDNFNVLPDTKERFYASVIIQNLPALNSAINPLIYCIFSSSICSPCKMQRSQDSRMTYRERSERHEMQILSKPEFI
Inhibitor
Name:
BDBM50479773
Synonyms:
CHEMBL524688
Type:
Small organic molecule
Emp. Form.:
C95H159N31O28S
Mol. Mass.:
2215.535
SMILES:
CN\C(NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(O)=O)=N\C |r|