Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM64813 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay |
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IC50 | >32000±n/a nM |
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Citation | PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay 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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BDBM64813 |
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n/a |
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Name | BDBM64813 |
Synonyms: | MLS-0435423.0001 | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide | cid_4444203 |
Type | Small organic molecule |
Emp. Form. | C16H13N3O4S |
Mol. Mass. | 343.357 |
SMILES | Cc1c(sc2nc[nH]c(=O)c12)C(=O)Nc1ccc2OCCOc2c1 |
Structure |
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