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SMILES: CCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S

InChI Key: InChIKey=YONHVALIYGFSKZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431439   
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 2


(Homo sapiens (Human))		BDBM50431439
PNG
(CHEMBL2348065)
Show SMILES CCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S
Show InChI InChI=1S/C17H18N2O2S/c1-4-9-19-12(3)11(2)10-15(16(19)22)21-17-18-13-7-5-6-8-14(13)20-17/h5-8,10H,4,9H2,1-3H3
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Article
PubMed
 276n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cells

Bioorg Med Chem 21: 2045-55 (2013)


Article DOI: 10.1016/j.bmc.2013.01.006
BindingDB Entry DOI: 10.7270/Q2PG1T2V
More data for this
Ligand-Target Pair