| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 55 |
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| Ligand | BDBM47358 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Image-Based HTS for Selective Antagonists for GPR55 |
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| IC50 | 699.1816±n/a nM |
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| Citation |  PubChem, PC Image-Based HTS for Selective Antagonists for 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 |
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| Synonyms: | G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36649.72 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1292265 |
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| Residue: | 319 |
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| Sequence: | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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| BDBM47358 |
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| n/a |
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| Name | BDBM47358 |
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| Synonyms: | MLS001005680 | N,N-dimethyl-4-[(E)-2-(4-phenyl-3-benzo[f]quinolin-4-iumyl)ethenyl]aniline;chloride | N,N-dimethyl-4-[(E)-2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)ethenyl]aniline;chloride | SMR000348891 | cid_16195997 | dimethyl-[4-[(E)-2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)vinyl]phenyl]amine;chloride |
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| Type | Small organic molecule |
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| Emp. Form. | C29H25N2 |
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| Mol. Mass. | 401.5217 |
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| SMILES | CN(C)c1ccc(\C=C\c2ccc3c(ccc4ccccc34)[n+]2-c2ccccc2)cc1 |
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| Structure | 
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