BDBM43497 2-N-benzyl-2-N-[2-(dimethylamino)ethyl]-6-N-methyl-6-N-phenyl-9-propan-2-ylpurine-2,6-diamine::MLS000911541::N2-[2-(dimethylamino)ethyl]-N6-methyl-N6-phenyl-N2-(phenylmethyl)-9-propan-2-yl-purine-2,6-diamine::N2-[2-(dimethylamino)ethyl]-N6-methyl-N6-phenyl-N2-(phenylmethyl)-9-propan-2-ylpurine-2,6-diamine::SMR000463557::benzyl-[2-(dimethylamino)ethyl]-[9-isopropyl-6-(N-methylanilino)purin-2-yl]amine::cid_16746000

SMILES CC(C)n1cnc2c(nc(nc12)N(CCN(C)C)Cc1ccccc1)N(C)c1ccccc1

InChI Key InChIKey=NODXLMGAZSOUEJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 43497   

LigandChemical structure of BindingDB Monomer ID 43497BDBM43497(2-N-benzyl-2-N-[2-(dimethylamino)ethyl]-6-N-methyl...)
Affinity DataEC50:  1.93E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43497BDBM43497(2-N-benzyl-2-N-[2-(dimethylamino)ethyl]-6-N-methyl...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay