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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 | CHEMBL3665799 |
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Molecular formula | C27H27F3N4O4 |
IUPAC name | 4-[7-[[1-tert-butyl-3-(2,3,4-trifluorophenyl)pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,7-diazaspiro[4.4]nonan-3-yl]benzoic acid |
Molecular weight | 528.532 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | SCHEMBL14957663 US8742110, 2.17 BDBM123215 |
Inchi Key | BKWNZAPXGXJSPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27F3N4O4/c1-26(2,3)34-13-17(23(31-34)19-8-9-20(28)22(30)21(19)29)12-32-11-10-27(14-32)15-33(25(37)38-27)18-6-4-16(5-7-18)24(35)36/h4-9,13H,10-12,14-15H2,1-3H3,(H,35,36) |
PubChem CID | 86766053 |
ChEMBL | CHEMBL3665799 |
IUPHAR | N/A |
BindingDB | 123215 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 32.71 nM | , None | BindingDB,ChEMBL |
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