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Name | Somatostatin receptor type 3 |
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Species | Homo sapiens (Human) |
Gene | SSTR3 |
Synonym | SSR-28 SS3R SS3-R SS-3-R SRIF1C [ Show all ] |
Disease | N/A |
Length | 418 |
Amino acid sequence | MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTNVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRVWAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLLPQEASTGEKSSTMRISYL |
UniProt | P32745 |
Protein Data Bank | N/A |
GPCR-HGmod model | P32745 |
3D structure model | This predicted structure model is from GPCR-EXP P32745. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2028 |
IUPHAR | 357 |
DrugBank | BE0003529 |
Name | CHEMBL1788167 |
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Molecular formula | C30H36N4O4 |
IUPAC name | (3S)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole;oxalic acid |
Molecular weight | 516.642 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BDJKMXLTVDXVNL-JIDHJSLPSA-N |
Inchi ID | InChI=1S/C28H34N4.C2H2O4/c1-3-5-16-28(17-6-4-2)26-22(21-14-10-11-15-23(21)30-26)18-24(32-28)27-29-19-25(31-27)20-12-8-7-9-13-20;3-1(4)2(5)6/h7-15,19,24,30,32H,3-6,16-18H2,1-2H3,(H,29,31);(H,3,4)(H,5,6)/t24-;/m0./s1 |
PubChem CID | 54586681 |
ChEMBL | CHEMBL1788167 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.79 nM | PMID11520208 | ChEMBL |
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