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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 | CHEMBL3582307 |
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Molecular formula | C20H17FN4 |
IUPAC name | (3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 332.382 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | BDBM50091555 |
Inchi Key | BMHAOFYWKWENPC-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C20H17FN4/c21-13-7-5-12(6-8-13)18-10-23-20(25-18)17-9-15-14-3-1-2-4-16(14)24-19(15)11-22-17/h1-8,10,17,22,24H,9,11H2,(H,23,25)/t17-/m1/s1 |
PubChem CID | 122179447 |
ChEMBL | CHEMBL3582307 |
IUPHAR | N/A |
BindingDB | 50091555 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 11.0 nM | PMID26005524 | BindingDB |
IC50 | 11.4 nM | PMID26005524 | ChEMBL |
IC50 | 15.0 nM | PMID26005524 | BindingDB,ChEMBL |
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