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SMILES: O=C(N1CCOCC1)n1c2ccccc2c2nnc(SCc3ccccc3C#N)nc12

InChI Key: InChIKey=OZWSBDDIROSNIJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040957   
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))		BDBM50040957
PNG
(CHEMBL3354408)
Show SMILES O=C(N1CCOCC1)n1c2ccccc2c2nnc(SCc3ccccc3C#N)nc12
Show InChI InChI=1S/C22H18N6O2S/c23-13-15-5-1-2-6-16(15)14-31-21-24-20-19(25-26-21)17-7-3-4-8-18(17)28(20)22(29)27-9-11-30-12-10-27/h1-8H,9-12,14H2
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Article
PubMed
n/an/an/an/a 92n/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Agonist activity at human CB2R expressed in CHO cells assessed as reduction in forskolin-induced cAMP accumulation by beta-galactosidase based comple...

Bioorg Med Chem 23: 241-63 (2014)


Article DOI: 10.1016/j.bmc.2014.11.002
BindingDB Entry DOI: 10.7270/Q2930VS3
More data for this
Ligand-Target Pair