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SMILES: C1CCCN(CC1)c1ccc(cn1)-c1nccc2occc12

InChI Key: InChIKey=VYZFNPRTNVPDAW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415101   
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))		BDBM50415101
PNG
(CHEMBL571338)
Show SMILES C1CCCN(CC1)c1ccc(cn1)-c1nccc2occc12
Show InChI InChI=1S/C18H19N3O/c1-2-4-11-21(10-3-1)17-6-5-14(13-20-17)18-15-8-12-22-16(15)7-9-19-18/h5-9,12-13H,1-4,10-11H2
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PC cid
PC sid
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Article
PubMed
n/an/an/an/a 63.1n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in yeast cells

Bioorg Med Chem Lett 19: 6578-81 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.041
BindingDB Entry DOI: 10.7270/Q2NS0W40
More data for this
Ligand-Target Pair