BDBM50375391 CHEMBL256696

SMILES CC(C)(C)c1nn(CC2CC2)\c(=N\C(=O)c2cccc(c2)C(F)(F)F)s1

InChI Key InChIKey=NSEXFUFRRQQQFH-JWGURIENSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375391   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50375391(CHEMBL256696)
Affinity DataIC50:  300nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed