BDBM53495 3-methyl-8-[methyl-(phenylmethyl)amino]-7-(phenylmethyl)purine-2,6-dione::7-Benzyl-8-(benzyl-methyl-amino)-3-methyl-3,7-dihydro-purine-2,6-dione::7-benzyl-8-[benzyl(methyl)amino]-3-methyl-xanthine::7-benzyl-8-[benzyl(methyl)amino]-3-methylpurine-2,6-dione::MLS000077206::SMR000010649::cid_646764

SMILES CN(Cc1ccccc1)c1nc2n(C)c(=O)[nH]c(=O)c2n1Cc1ccccc1

InChI Key InChIKey=COXKHSLIBVNCES-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 = 53495   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53495(3-methyl-8-[methyl-(phenylmethyl)amino]-7-(phenylm...)
Affinity DataIC50:  1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay