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TargetCannabinoid receptor 2
LigandBDBM50180025
Substrate/Competitorn/a
Meas. Tech.ChEMBL_329835 (CHEMBL854384)
Ki 664±n/a nM
Citation Stern, EMuccioli, GGMillet, RGoossens, JFFarce, AChavatte, PPoupaert, JHLambert, DMDepreux, PHénichart, 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
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
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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  Blast E-value cutoff:
BDBM50180025
n/a
NameBDBM50180025
Synonyms:CHEMBL381431 | N3-(1-(3,5-dimethyl)adamantyl)-4-oxo-1-benzyl-1,4-dihydroquinoline-3-carboxamide
TypeSmall organic molecule
Emp. Form.C29H32N2O2
Mol. Mass.440.5766
SMILESCC12CC3CC(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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