Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50144609 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1551637 (CHEMBL3760883) |
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Ki | 1545±n/a nM |
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Citation | Fulp, A; Zhang, Y; Bortoff, K; Seltzman, H; Snyder, R; Wiethe, R; Amato, G; Maitra, R Pyrazole antagonists of the CB1 receptor with reduced brain penetration. Bioorg Med Chem24:1063-70 (2016) [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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BDBM50144609 |
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n/a |
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Name | BDBM50144609 |
Synonyms: | CHEMBL3759222 |
Type | Small organic molecule |
Emp. Form. | C26H27Cl3N4O3 |
Mol. Mass. | 549.877 |
SMILES | CCCOC(=O)N1CCC(CC1)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl |
Structure |
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