BDBM50375394 CHEMBL255347

SMILES CC(C)c1o\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n(CC2CC2)c1C

InChI Key InChIKey=YWQMLWYUZRZKQX-NKFKGCMQSA-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 = 50375394   

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

Curated by ChEMBL
LigandPNGBDBM50375394(CHEMBL255347)
Affinity DataIC50:  24nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed