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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 | CHEMBL3582340 |
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Molecular formula | C29H28FN9O2 |
IUPAC name | 5-[(1R,3R)-1-(1-ethylpyrazol-4-yl)-3-[5-(5-fluoropyridin-2-yl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-3-propan-2-yl-1,3,4-oxadiazol-2-one |
Molecular weight | 553.602 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | BDBM50091504 |
Inchi Key | BGBRPPONHQFLEX-RNWIMVQKSA-N |
Inchi ID | InChI=1S/C29H28FN9O2/c1-4-38-15-17(12-33-38)29(27-37-39(16(2)3)28(40)41-27)25-20(19-7-5-6-8-21(19)34-25)11-23(36-29)26-32-14-24(35-26)22-10-9-18(30)13-31-22/h5-10,12-16,23,34,36H,4,11H2,1-3H3,(H,32,35)/t23-,29-/m1/s1 |
PubChem CID | 122179479 |
ChEMBL | CHEMBL3582340 |
IUPHAR | N/A |
BindingDB | 50091504 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.0 nM | PMID26005524 | BindingDB |
IC50 | 1.0 nM | PMID26005524 | ChEMBL |
IC50 | 2.1 nM | PMID26005524 | BindingDB,ChEMBL |
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