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SMILES: Cc1ccc(cc1)-n1c(O)c(-c2ccccc2)n(-c2ccc(C)cc2)c1=S

InChI Key: InChIKey=MLYDGRHRYQHKAO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181470   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))		BDBM50181470
PNG
(1,3-bis(4-methylphenyl)-5-phenyl-2-thioxoimidazoli...)
Show SMILES Cc1ccc(cc1)-n1c(O)c(-c2ccccc2)n(-c2ccc(C)cc2)c1=S
Show InChI InChI=1S/C23H20N2OS/c1-16-8-12-19(13-9-16)24-21(18-6-4-3-5-7-18)22(26)25(23(24)27)20-14-10-17(2)11-15-20/h3-15,26H,1-2H3
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Article
PubMed
 4.97E+3n/an/an/an/an/an/an/an/a



Universit£ catholique de Louvain

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716A from human CB1 receptor

J Med Chem 49: 872-82 (2006)


Article DOI: 10.1021/jm050484f
BindingDB Entry DOI: 10.7270/Q28916NK
More data for this
Ligand-Target Pair