Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM33070 |
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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 | 8010.452±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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BDBM33070 |
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n/a |
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Name | BDBM33070 |
Synonyms: | 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol | 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenol | MLS000068595 | SMR000122974 | cid_760604 |
Type | Small organic molecule |
Emp. Form. | C19H18N2O2 |
Mol. Mass. | 306.3584 |
SMILES | CCOc1cc(ccc1O)C1Nc2cccc3cccc(N1)c23 |
Structure |
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