Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM50552131 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2033481 (CHEMBL4687639) |
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EC50 | 2.0±n/a nM |
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Citation | Nelson, KM; Bisson, J; Singh, G; Graham, JG; Chen, SN; Friesen, JB; Dahlin, JL; Niemitz, M; Walters, MA; Pauli, GF The Essential Medicinal Chemistry of Cannabidiol (CBD). J Med Chem63:12137-12155 (2020) [PubMed] Article |
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More Info.: | Get all data from this article, 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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BDBM50552131 |
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n/a |
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Name | BDBM50552131 |
Synonyms: | CHEMBL3402654 |
Type | Small organic molecule |
Emp. Form. | C17H22O2 |
Mol. Mass. | 258.3554 |
SMILES | CC(=C)[C@@H]1CCC(C)=C[C@H]1c1c(C)cc(O)cc1O |r,c:7| |
Structure |
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