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Name | Bombesin receptor subtype-3 |
---|---|
Species | Mus musculus (Mouse) |
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 | MSQRQSQSPNQTLISITNDTETSSSVVSNDTTHKGWTGDNSPGIEALCAIYITYAGIISVGILGNAILIKVFFKTKSMQTVPNIFITSLAFGDLLLLLTCVPVDATHYLAEGWLFGKVGCKVLSFIRLTSVGVSVFTLTILSADRYKAVVKPLERQPPNAILKTCAKAGGIWIVSMIFALPEAIFSNVYTFQDPNRNVTFESCNSYPISERLLQEIHSLLCFLVFYIIPLSIISVYYSLIARTLYKSTLNIPTEEQSHARKQIESRKRIAKTVLVLVALFALCWLPNHLLYLYHSFTYESYANHSDVPFVIIIFSRVLAFSNSCVNPFALYWLSKTFQQHFKAQLCCLKAEQPEPPLGDIPLNNLTVMGRVPATGSAHVSEISVTLFSGSSAKKGEDKV |
UniProt | O54798 |
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 | CHEMBL1075140 |
IUPHAR | 40 |
DrugBank | N/A |
Name | CHEMBL2164580 |
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Molecular formula | C25H22F3N5O3S |
IUPAC name | 3-[6-(4-tert-butylphenyl)sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]-1,2,4-oxadiazole |
Molecular weight | 529.538 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50394613 |
Inchi Key | HJHALJRMWAGDCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22F3N5O3S/c1-24(2,3)16-8-10-17(11-9-16)37(34,35)33-13-15-7-12-20(25(26,27)28)31-22(15)30-19-6-4-5-18(21(19)33)23-29-14-36-32-23/h4-12,14H,13H2,1-3H3,(H,30,31) |
PubChem CID | 62707364 |
ChEMBL | CHEMBL2164580 |
IUPHAR | N/A |
BindingDB | 50394613 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 116.0 % | PMID24900461 | ChEMBL |
EC50 | 57.0 nM | PMID24900461 | BindingDB,ChEMBL |
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