Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50392707 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_854281 (CHEMBL2154447) |
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Ki | >1000±n/a nM |
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Citation | Gembus, V; Furman, C; Millet, R; Mansouri, R; Chavatte, P; Levacher, V; Brière, JF Scaffold hopping strategy toward original pyrazolines as selective CB2 receptor ligands. Eur J Med Chem58:396-404 (2012) [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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BDBM50392707 |
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n/a |
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Name | BDBM50392707 |
Synonyms: | CHEMBL2151376 |
Type | Small organic molecule |
Emp. Form. | C24H28ClN3O |
Mol. Mass. | 409.952 |
SMILES | Cc1cc(ccc1Cl)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1 |t:9| |
Structure |
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