Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61012 |
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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 | 3632.185±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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BDBM61012 |
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n/a |
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Name | BDBM61012 |
Synonyms: | (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-4-pentene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-pent-4-ene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenylpent-4-ene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-5-phenyl-1-(p-tolyl)pent-4-ene-1,3-dione | MLS000546693 | SMR000113786 | cid_1715432 |
Type | Small organic molecule |
Emp. Form. | C22H20O2S2 |
Mol. Mass. | 380.523 |
SMILES | [#6]-c1ccc(cc1)-[#6](=O)-[#6](\[#6](=O)\[#6]=[#6]\c1ccccc1)=[#6]-1\[#16]-[#6]-[#6]-[#6]-[#16]-1 |
Structure |
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