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SMILES: CCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S

InChI Key: InChIKey=LNLLTFBEWQFKPJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431441   
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))		BDBM50431441
PNG
(CHEMBL2348063)
Show SMILES CCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S
Show InChI InChI=1S/C18H20N2O2S/c1-4-5-10-20-13(3)12(2)11-16(17(20)23)22-18-19-14-8-6-7-9-15(14)21-18/h6-9,11H,4-5,10H2,1-3H3
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Similars
Article
PubMed
 101n/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