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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 | SCHEMBL671295 |
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Molecular formula | C27H31N3O5 |
IUPAC name | 4-[8-[(6-methoxy-1-propan-2-ylindol-3-yl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 477.561 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | CHEMBL3670746 BDBM123298 US8742110, 6-16 |
Inchi Key | BDAJGWJEZRTMNP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31N3O5/c1-18(2)29-16-20(23-9-8-22(34-3)14-24(23)29)15-28-12-10-27(11-13-28)17-30(26(33)35-27)21-6-4-19(5-7-21)25(31)32/h4-9,14,16,18H,10-13,15,17H2,1-3H3,(H,31,32) |
PubChem CID | 66765212 |
ChEMBL | CHEMBL3670746 |
IUPHAR | N/A |
BindingDB | 123298 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.8512 nM | , None | BindingDB,ChEMBL |
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