You can:
Name | Somatostatin receptor type 5 |
---|---|
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 | CHEMBL3665775 |
---|---|
Molecular formula | C29H31F3N4O4 |
IUPAC name | 4-[8-[[1-butyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 556.586 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM123191 SCHEMBL14957851 US8742110, 1-40 |
Inchi Key | AYLXOSBBMMHOBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H31F3N4O4/c1-2-3-10-35-17-21(26(33-35)14-20-13-24(31)25(32)15-23(20)30)16-34-11-8-29(9-12-34)18-36(28(39)40-29)22-6-4-19(5-7-22)27(37)38/h4-7,13,15,17H,2-3,8-12,14,16,18H2,1H3,(H,37,38) |
PubChem CID | 56848125 |
ChEMBL | CHEMBL3665775 |
IUPHAR | N/A |
BindingDB | 123191 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 8.335 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218