Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50491830 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_960431 (CHEMBL2389082) |
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Ki | 147±n/a nM |
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Citation | Kusakabe, K; Iso, Y; Tada, Y; Sakagami, M; Morioka, Y; Chomei, N; Shinonome, S; Kawamoto, K; Takenaka, H; Yasui, K; Hamana, H; Hanasaki, K Selective CB2 agonists with anti-pruritic activity: discovery of potent and orally available bicyclic 2-pyridones. Bioorg Med Chem21:3154-63 (2013) [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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BDBM50491830 |
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n/a |
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Name | BDBM50491830 |
Synonyms: | CHEMBL2387184 |
Type | Small organic molecule |
Emp. Form. | C22H35N3O2 |
Mol. Mass. | 373.5322 |
SMILES | CCCCn1c2CCCCCCc2cc(C(=O)NC2CCN(C)CC2)c1=O |
Structure |
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