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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 | CHEMBL3287650 |
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Molecular formula | C22H24FN3O |
IUPAC name | (1R,2R)-N-(4-fluorophenyl)-2-(1H-indol-3-ylmethylamino)cyclohexane-1-carboxamide |
Molecular weight | 365.452 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 4.4 |
Synonyms | BDBM50021061 |
Inchi Key | ALZKIEOFIQKKKY-TZIWHRDSSA-N |
Inchi ID | InChI=1S/C22H24FN3O/c23-16-9-11-17(12-10-16)26-22(27)19-6-2-4-8-21(19)25-14-15-13-24-20-7-3-1-5-18(15)20/h1,3,5,7,9-13,19,21,24-25H,2,4,6,8,14H2,(H,26,27)/t19-,21-/m1/s1 |
PubChem CID | 90644979 |
ChEMBL | CHEMBL3287650 |
IUPHAR | N/A |
BindingDB | 50021061 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 78.0 % | PMID24944745 | ChEMBL |
EC50 | 348.0 nM | PMID24944745 | BindingDB,ChEMBL |
Ki | 387.0 nM | PMID24944745 | BindingDB,ChEMBL |
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