BDBM50376568 CHEMBL404675

SMILES CCS(=O)(=O)c1ccc2n(CC3CCCCC3)c(nc2c1)C(C)C

InChI Key InChIKey=JIBJVBHSEQIZJH-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376568   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50376568(CHEMBL404675)
Show SMILES CCS(=O)(=O)c1ccc2n(CC3CCCCC3)c(nc2c1)C(C)C
Show InChI InChI=1S/C19H28N2O2S/c1-4-24(22,23)16-10-11-18-17(12-16)20-19(14(2)3)21(18)13-15-8-6-5-7-9-15/h10-12,14-15H,4-9,13H2,1-3H3
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair