Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50040965 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1444762 (CHEMBL3378463) |
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EC50 | 0.500000±n/a nM |
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Citation | Han, S; Thoresen, L; Zhu, X; Narayanan, S; Jung, JK; Strah-Pleynet, S; Decaire, M; Choi, K; Xiong, Y; Yue, D; Semple, G; Thatte, J; Solomon, M; Fu, L; Whelan, K; Al-Shamma, H; Gatlin, J; Chen, R; Dang, H; Pride, C; Gaidarov, I; Unett, DJ; Behan, DP; Sadeque, A; Usmani, KA; Chen, C; Edwards, J; Morgan, M; Jones, RM Discovery of 1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalen-4-carboxamides as potent and selective CB2 receptor agonists. Bioorg Med Chem Lett25:322-6 (2014) [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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BDBM50040965 |
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n/a |
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Name | BDBM50040965 |
Synonyms: | CHEMBL3354937 |
Type | Small organic molecule |
Emp. Form. | C22H29N3O |
Mol. Mass. | 351.4852 |
SMILES | [H][C@]12C[C@@]1([H])c1c(C2)c(nn1CC(C)(C)C)C(=O)NC(C)(C)c1ccccc1 |r| |
Structure |
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