Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61013 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-based HTS for Selective Agonists of GPR55 |
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EC50 | 32000±n/a nM |
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Citation | PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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G-protein coupled receptor 55 |
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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
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BDBM61013 |
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n/a |
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Name | BDBM61013 |
Synonyms: | (3,4-dichlorophenyl)(8-methyl[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone | (3,4-dichlorophenyl)-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone | MLS000550508 | SMR000114292 | cid_1046828 |
Type | Small organic molecule |
Emp. Form. | C18H11Cl2NO3 |
Mol. Mass. | 360.191 |
SMILES | Cc1c(cnc2cc3OCOc3cc12)C(=O)c1ccc(Cl)c(Cl)c1 |
Structure |
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