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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 | CHEMBL3605799 |
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Molecular formula | C18H25N3 |
IUPAC name | 1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-propylcyclopentan-1-amine |
Molecular weight | 283.419 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50110471 |
Inchi Key | BXFGCHQDHKTHNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3/c1-3-12-20-18(10-4-5-11-18)17-19-13-16(21-17)15-8-6-14(2)7-9-15/h6-9,13,20H,3-5,10-12H2,1-2H3,(H,19,21) |
PubChem CID | 122186641 |
ChEMBL | CHEMBL3605799 |
IUPHAR | N/A |
BindingDB | 50110471 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 97.0 % | PMID26199120 | ChEMBL |
EC50 | 770.0 nM | PMID26199120 | BindingDB,ChEMBL |
Ki | 510.0 nM | PMID26199120 | BindingDB,ChEMBL |
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