Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50117099 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1516109 (CHEMBL3615752) |
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Ki | 11±n/a nM |
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Citation | Ragusa, G; Gómez-Cañas, M; Morales, P; Hurst, DP; Deligia, F; Pazos, R; Pinna, GA; Fernández-Ruiz, J; Goya, P; Reggio, PH; Jagerovic, N; García-Arencibia, M; Murineddu, G Synthesis, pharmacological evaluation and docking studies of pyrrole structure-based CB2 receptor antagonists. Eur J Med Chem101:651-67 (2015) [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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BDBM50117099 |
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n/a |
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Name | BDBM50117099 |
Synonyms: | CHEMBL3613118 | US9365534, HU-308 |
Type | Small organic molecule |
Emp. Form. | C27H42O3 |
Mol. Mass. | 414.6206 |
SMILES | [H][C@@]12C[C@@]([H])(C(CO)=C[C@H]1c1c(OC)cc(cc1OC)C(C)(C)CCCCCC)C2(C)C |r,c:7,TLB:10:9:29:2,THB:6:5:29:2| |
Structure |
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