Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50559508 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2069673 (CHEMBL4724926) |
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EC50 | 3467±n/a nM |
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Citation | Alghamdi, SS; Mustafa, SM; Moore Ii, BM Synthesis and biological evaluation of a ring analogs of the selective CB2 inverse agonist SMM-189. Bioorg Med Chem33:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cannabinoid receptor 2 |
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Name: | Cannabinoid receptor 2 |
Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 39690.94 |
Organism: | Homo sapiens (Human) |
Description: | P34972 |
Residue: | 360 |
Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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BDBM50559508 |
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n/a |
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Name | BDBM50559508 |
Synonyms: | CHEMBL4749825 |
Type | Small organic molecule |
Emp. Form. | C20H13F3O3 |
Mol. Mass. | 358.3106 |
SMILES | Oc1cc(cc(O)c1-c1cccc(c1)C(F)(F)F)C(=O)c1ccccc1 |
Structure |
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