Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50418229 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_740402 (CHEMBL1764460) |
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Ki | >10000±n/a nM |
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Citation | Cowley, PM; Baker, J; Buchanan, KI; Carlyle, I; Clark, JK; Clarkson, TR; Deehan, M; Edwards, D; Kiyoi, Y; Martin, I; Osbourn, D; Walker, G; Ward, N; Wishart, G Pharmacokinetic optimisation of novel indole-2-carboxamide cannabinoid CB1 antagonists. Bioorg Med Chem Lett21:2034-9 (2011) [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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BDBM50418229 |
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n/a |
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Name | BDBM50418229 |
Synonyms: | CHEMBL1760646 |
Type | Small organic molecule |
Emp. Form. | C24H24F3N3O4 |
Mol. Mass. | 475.4603 |
SMILES | COc1ccc(OC(F)(F)F)cc1Cn1c(cc2cc(ccc12)C#N)C(=O)NCC(C)(C)CO |
Structure |
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