Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50309533 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_609766 (CHEMBL1069384) |
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Ki | 20±n/a nM |
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Citation | Lange, JH; van der Neut, MA; Wals, HC; Kuil, GD; Borst, AJ; Mulder, A; den Hartog, AP; Zilaout, H; Goutier, W; van Stuivenberg, HH; van Vliet, BJ Synthesis and SAR of novel imidazoles as potent and selective cannabinoid CB2 receptor antagonists with high binding efficiencies. Bioorg Med Chem Lett20:1084-9 (2010) [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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BDBM50309533 |
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n/a |
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Name | BDBM50309533 |
Synonyms: | CHEMBL599070 | N-(((cis)-6,6-dimethylbicyclo[3.1.1]heptan-3-yl)methyl)-2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxamide |
Type | Small organic molecule |
Emp. Form. | C22H29N3O |
Mol. Mass. | 351.4852 |
SMILES | Cc1nc(C(=O)NC[C@H]2C[C@@H]3C[C@H](C2)C3(C)C)c(C)n1-c1ccccc1 |r| |
Structure |
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