Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50160095 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305570 (CHEMBL827164) |
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IC50 | 815±n/a nM |
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Citation | Meurer, LC; Finke, PE; Mills, SG; Walsh, TF; Toupence, RB; Debenham, JS; Goulet, MT; Wang, J; Tong, X; Fong, TM; Lao, J; Schaeffer, MT; Chen, J; Shen, CP; Sloan Stribling, D; Shearman, LP; Strack, AM; Van der Ploeg, LH Synthesis and SAR of 5,6-diarylpyridines as human CB1 inverse agonists. Bioorg Med Chem Lett15:645-51 (2005) [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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BDBM50160095 |
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n/a |
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Name | BDBM50160095 |
Synonyms: | 5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)-N-propyl-nicotinamide | CHEMBL425163 |
Type | Small organic molecule |
Emp. Form. | C28H21Cl3F2N2O2 |
Mol. Mass. | 561.834 |
SMILES | CCCNC(=O)c1cc(-c2ccc(Cl)cc2)c(nc1OCc1ccc(F)c(F)c1)-c1ccc(Cl)cc1Cl |
Structure |
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