Reaction Details |
| Report a problem with these data |
Target | G-protein coupled receptor 55 |
---|
Ligand | BDBM52265 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Image-based HTS for Selective Agonists of GPR55 |
---|
EC50 | 32000±n/a nM |
---|
Citation | PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
G-protein coupled receptor 55 |
---|
Name: | G-protein coupled receptor 55 |
Synonyms: | G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 36649.72 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1292265 |
Residue: | 319 |
Sequence: | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
|
|
|
BDBM52265 |
---|
n/a |
---|
Name | BDBM52265 |
Synonyms: | 1-[5-(2,4-dichlorophenyl)-2-furanyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | 1-[5-(2,4-dichlorophenyl)-2-furyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | 1-[5-(2,4-dichlorophenyl)furan-2-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline | MLS000537648 | SMR000143890 | cid_1527238 |
Type | Small organic molecule |
Emp. Form. | C21H17Cl2NO3 |
Mol. Mass. | 402.271 |
SMILES | COc1cc2CCN=C(c3ccc(o3)-c3ccc(Cl)cc3Cl)c2cc1OC |t:7| |
Structure |
|