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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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