Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50263197 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_490517 (CHEMBL981123) |
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Ki | 1300±n/a nM |
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Citation | Urbani, P; Cascio, MG; Ramunno, A; Bisogno, T; Saturnino, C; Di Marzo, V Novel sterically hindered cannabinoid CB1 receptor ligands. Bioorg Med Chem16:7510-5 (2008) [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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BDBM50263197 |
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n/a |
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Name | BDBM50263197 |
Synonyms: | CHEMBL517815 | N-(3,3-Diphenyl)propyl-2-(4-bromophenyl) acetamide |
Type | Small organic molecule |
Emp. Form. | C23H22BrNO |
Mol. Mass. | 408.331 |
SMILES | Brc1ccc(CC(=O)NCCC(c2ccccc2)c2ccccc2)cc1 |
Structure |
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