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Name | Bombesin receptor subtype-3 |
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Species | Rattus norvegicus (Rat) |
Gene | Brs3 |
Synonym | bb3 BB3 receptor bombesin like receptor 3 bombesin receptor subtype-3 BRS-3 |
Disease | N/A for non-human GPCRs |
Length | 399 |
Amino acid sequence | MSQRQPQSPNQTLISITNDTETSSSAVSNDTTPKGWTGDNSPGIEALCAIYITYAVIISVGILGNAILIKVFFKTKSMQTVPNIFITSLAFGDLLLLLTCVPVDATHYLAEGWLFGKVGCKVLSFIRLTSVGVSVFTLTILSADRYKAVVKPLERQPSNAILKTCAKAGGIWIMAMIFALPEAIFSNVYTFQDPNRNVTFESCNSYPISERLLQEIHSLLCFLVFYIIPLSIISVYYSLIARTLYKSTLNIPTEEQSHARKQIESRKRIAKTVLVLVALFALCWLPNHLLYLYHSFTYESYAEPSDVPFVVTIFSRVLAFSNSCVNPFALYWLSKTFQKHFKAQLCCFKAEQPEPPLGDTPLNNLTVMGRVPATGSAHVSEISVTLFSGSTAKKGEDKV |
UniProt | Q8K418 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075111 |
IUPHAR | 40 |
DrugBank | N/A |
Name | CHEMBL1095741 |
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Molecular formula | C22H28N6 |
IUPAC name | 5-(azepan-1-yl)-7-benzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 376.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50317450 5-(azepan-1-yl)-7-benzyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Inchi Key | XHISSIJKGVHSNQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6/c23-20-19-17-10-13-27(14-16-8-4-3-5-9-16)15-18(17)22(24-21(19)26-25-20)28-11-6-1-2-7-12-28/h3-5,8-9H,1-2,6-7,10-15H2,(H3,23,24,25,26) |
PubChem CID | 46887766 |
ChEMBL | CHEMBL1095741 |
IUPHAR | N/A |
BindingDB | 50317450 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 100.0 % | PMID20371178 | ChEMBL |
EC50 | 1442.0 nM | PMID20371178 | BindingDB,ChEMBL |
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