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Name | Somatostatin receptor type 5 |
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Species | Homo sapiens (Human) |
Gene | SSTR5 |
Synonym | SOMATO SS-5-R SS5-R SS5R SST5 receptor |
Disease | N/A |
Length | 364 |
Amino acid sequence | MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL |
UniProt | P35346 |
Protein Data Bank | N/A |
GPCR-HGmod model | P35346 |
3D structure model | This predicted structure model is from GPCR-EXP P35346. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1792 |
IUPHAR | 359 |
DrugBank | BE0002147 |
Name | CHEMBL3665845 |
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Molecular formula | C27H25ClFN3O4 |
IUPAC name | 4-[8-[[5-chloro-2-(6-fluoropyridin-3-yl)-4-methylphenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 509.962 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | US8742110, 4-25 BDBM123261 SCHEMBL14957658 |
Inchi Key | BRWNZHZJQNZMMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25ClFN3O4/c1-17-12-22(19-4-7-24(29)30-14-19)20(13-23(17)28)15-31-10-8-27(9-11-31)16-32(26(35)36-27)21-5-2-18(3-6-21)25(33)34/h2-7,12-14H,8-11,15-16H2,1H3,(H,33,34) |
PubChem CID | 86766063 |
ChEMBL | CHEMBL3665845 |
IUPHAR | N/A |
BindingDB | 123261 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.308 nM | , None | BindingDB,ChEMBL |
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