BDBM50427442 CHEMBL2326304

SMILES Cc1ccc(cc1)S(=O)(=O)N(CCc1ccc(Cl)cc1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=YSLBZWJWFQQACW-UHFFFAOYSA-N

Data  1 KI

  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 = 50427442   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50427442(CHEMBL2326304)
Affinity DataKi:  192nMAssay Description:Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed