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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 | CHEMBL1094727 |
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Molecular formula | C21H27N7 |
IUPAC name | 7-benzyl-5-(4-methylpiperazin-1-yl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Molecular weight | 377.496 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | AC1NJPH0 7-benzyl-5-(4-methylpiperazin-1-yl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine BDBM50317473 7-benzyl-5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine |
Inchi Key | PZCBNEUZLXSSJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27N7/c1-26-9-11-28(12-10-26)21-17-14-27(13-15-5-3-2-4-6-15)8-7-16(17)18-19(22)24-25-20(18)23-21/h2-6H,7-14H2,1H3,(H3,22,23,24,25) |
PubChem CID | 4900723 |
ChEMBL | CHEMBL1094727 |
IUPHAR | N/A |
BindingDB | 50317473 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 21.0 % | PMID20371178 | ChEMBL |
EC50 | 10000.0 nM | PMID20371178 | BindingDB,ChEMBL |
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