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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 | CHEMBL3582330 |
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Molecular formula | C25H21FN10O |
IUPAC name | 5-[(1R,3R)-3-[5-(5-fluoropyridin-2-yl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-1,3,4-oxadiazol-2-amine |
Molecular weight | 496.51 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 0.9 |
Synonyms | BDBM50091421 |
Inchi Key | BOKJQWGRYGDLOQ-KBMIEXCESA-N |
Inchi ID | InChI=1S/C25H21FN10O/c1-36-12-13(9-30-36)25(23-34-35-24(27)37-23)21-16(15-4-2-3-5-17(15)31-21)8-19(33-25)22-29-11-20(32-22)18-7-6-14(26)10-28-18/h2-7,9-12,19,31,33H,8H2,1H3,(H2,27,35)(H,29,32)/t19-,25-/m1/s1 |
PubChem CID | 122179470 |
ChEMBL | CHEMBL3582330 |
IUPHAR | N/A |
BindingDB | 50091421 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5.3 nM | PMID26005524 | BindingDB,ChEMBL |
IC50 | 5.6 nM | PMID26005524 | BindingDB,ChEMBL |
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