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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 | CHEMBL3665784 |
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Molecular formula | C25H23F3N4O4 |
IUPAC name | 4-[8-[[1-methyl-4-(2,4,5-trifluorophenyl)pyrazol-3-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 500.478 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | BDBM123200 SCHEMBL14957121 US8742110, 2-2 |
Inchi Key | BOHNIEGFMDHLHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23F3N4O4/c1-30-12-18(17-10-20(27)21(28)11-19(17)26)22(29-30)13-31-8-6-25(7-9-31)14-32(24(35)36-25)16-4-2-15(3-5-16)23(33)34/h2-5,10-12H,6-9,13-14H2,1H3,(H,33,34) |
PubChem CID | 86766046 |
ChEMBL | CHEMBL3665784 |
IUPHAR | N/A |
BindingDB | 123200 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4315.0 nM | , None | BindingDB,ChEMBL |
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