Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50180025 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_329835 (CHEMBL854384) |
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Ki | 664±n/a nM |
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Citation | Stern, E; Muccioli, GG; Millet, R; Goossens, JF; Farce, A; Chavatte, P; Poupaert, JH; Lambert, DM; Depreux, P; Hénichart, JP Novel 4-oxo-1,4-dihydroquinoline-3-carboxamide derivatives as new CB2 cannabinoid receptors agonists: synthesis, pharmacological properties and molecular modeling. J Med Chem49:70-9 (2006) [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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BDBM50180025 |
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n/a |
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Name | BDBM50180025 |
Synonyms: | CHEMBL381431 | N3-(1-(3,5-dimethyl)adamantyl)-4-oxo-1-benzyl-1,4-dihydroquinoline-3-carboxamide |
Type | Small organic molecule |
Emp. Form. | C29H32N2O2 |
Mol. Mass. | 440.5766 |
SMILES | CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)c1cn(Cc2ccccc2)c2ccccc2c1=O |TLB:12:9:4:7.2.1,0:1:4.3.10:8,THB:2:3:8:7.1.11,2:1:4.3.10:8,11:1:4:10.9.8,11:9:4:7.2.1,0:1:4:10.9.8| |
Structure |
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