Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50259183 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_500189 (CHEMBL980656) |
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IC50 | >2000±n/a nM |
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Citation | Debenham, JS; Madsen-Duggan, CB; Wang, J; Tong, X; Lao, J; Fong, TM; Schaeffer, MT; Xiao, JC; Huang, CC; Shen, CP; Sloan Stribling, D; Shearman, LP; Strack, AM; Euan Macintyre, D; Hale, JJ; Walsh, TF Pyridopyrimidine based cannabinoid-1 receptor inverse agonists: Synthesis and biological evaluation. Bioorg Med Chem Lett19:2591-4 (2009) [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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BDBM50259183 |
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n/a |
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Name | BDBM50259183 |
Synonyms: | 7-(2-chlorophenyl)-2,6-bis(4-chlorophenyl)pyrido[2,3-d]pyrimidin-4-ol | CHEMBL511558 |
Type | Small organic molecule |
Emp. Form. | C25H14Cl3N3O |
Mol. Mass. | 478.757 |
SMILES | Clc1ccc(cc1)-c1cc2c(nc([nH]c2=O)-c2ccc(Cl)cc2)nc1-c1ccccc1Cl |
Structure |
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