BDBM50375386 CHEMBL402734

SMILES Cc1ccc(cc1C(=O)N=c1cc(n(C)n1CC1CC1)C(C)(C)C)C(F)(F)F

InChI Key InChIKey=KVTPWKBSCZXLJZ-UHFFFAOYSA-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 = 50375386   

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

Curated by ChEMBL
LigandPNGBDBM50375386(CHEMBL402734)
Affinity DataIC50:  88nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed