| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 55 |
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| Ligand | BDBM61599 |
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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 | 768.5834±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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| BDBM61599 |
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| n/a |
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| Name | BDBM61599 |
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| Synonyms: | 4-(2,3-dihydroindol-1-ylsulfonyl)-N,1-dimethyl-N-(4-methylphenyl)-2-pyrrolecarboxamide | 4-(2,3-dihydroindol-1-ylsulfonyl)-N,1-dimethyl-N-(4-methylphenyl)pyrrole-2-carboxamide | 4-indolin-1-ylsulfonyl-N,1-dimethyl-N-(p-tolyl)pyrrole-2-carboxamide | MLS001117290 | SMR000626814 | cid_22519232 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H23N3O3S |
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| Mol. Mass. | 409.501 |
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| SMILES | CN(C(=O)c1cc(cn1C)S(=O)(=O)N1CCc2ccccc12)c1ccc(C)cc1 |
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| Structure | 
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