Target
Bombesin receptor subtype-3
Ligand
BDBM50340990
Substrate
n/a
Meas. Tech.
ChEMBL_740068 (CHEMBL1763128)
EC50
51±n/a nM
Citation
 Lo, MMChobanian, HRPalyha, OKan, YKelly, TMGuan, XMReitman, MLDragovic, JLyons, KANargund, RPLin, LS Pyridinesulfonylureas and pyridinesulfonamides as selective bombesin receptor subtype-3 (BRS-3) agonists. Bioorg Med Chem Lett 21:2040-3 (2011) [PubMed]  Article 
Target
Name:
Bombesin receptor subtype-3
Synonyms:
BRS3_MOUSE | Brs3
Type:
PROTEIN
Mol. Mass.:
44239.49
Organism:
Mus musculus
Description:
ChEMBL_1445902
Residue:
399
Sequence:
MSQRQSQSPNQTLISITNDTETSSSVVSNDTTHKGWTGDNSPGIEALCAIYITYAGIISVGILGNAILIKVFFKTKSMQTVPNIFITSLAFGDLLLLLTCVPVDATHYLAEGWLFGKVGCKVLSFIRLTSVGVSVFTLTILSADRYKAVVKPLERQPPNAILKTCAKAGGIWIVSMIFALPEAIFSNVYTFQDPNRNVTFESCNSYPISERLLQEIHSLLCFLVFYIIPLSIISVYYSLIARTLYKSTLNIPTEEQSHARKQIESRKRIAKTVLVLVALFALCWLPNHLLYLYHSFTYESYANHSDVPFVIIIFSRVLAFSNSCVNPFALYWLSKTFQQHFKAQLCCLKAEQPEPPLGDIPLNNLTVMGRVPATGSAHVSEISVTLFSGSSAKKGEDKV
  
Inhibitor
Name:
BDBM50340990
Synonyms:
(+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyridine-3-sulfonamide | CHEMBL1762273
Type:
Small organic molecule
Emp. Form.:
C18H24N6O2S
Mol. Mass.:
388.487
SMILES:
O=S(=O)(Nc1nnc([nH]1)C1CCC1)c1cnccc1N[C@@H]1C[C@H]2CC[C@@H]1C2 |r|
Structure:
Search PDB for entries with ligand similarity: