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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 | CHEMBL3582322 |
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Molecular formula | C25H20FN9O2 |
IUPAC name | 3-[(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]-4H-1,2,4-oxadiazol-5-one |
Molecular weight | 497.494 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.5 |
Synonyms | BDBM50091514 |
Inchi Key | AFHKVSNSPKNANW-KBMIEXCESA-N |
Inchi ID | InChI=1S/C25H20FN9O2/c1-35-12-13(9-29-35)25(23-32-24(36)37-34-23)21-16(15-4-2-3-5-17(15)30-21)8-19(33-25)22-28-11-20(31-22)18-7-6-14(26)10-27-18/h2-7,9-12,19,30,33H,8H2,1H3,(H,28,31)(H,32,34,36)/t19-,25-/m1/s1 |
PubChem CID | 137062183 |
ChEMBL | CHEMBL3582322 |
IUPHAR | N/A |
BindingDB | 50091514 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 888.0 nM | PMID26005524 | BindingDB |
IC50 | 888.4 nM | PMID26005524 | ChEMBL |
IC50 | 1948.0 nM | PMID26005524 | BindingDB,ChEMBL |
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