BDBM58244 2-N,6-N-dibenzyl-9-propan-2-ylpurine-2,6-diamine::MLS000911556::N2,N6-bis(phenylmethyl)-9-propan-2-yl-purine-2,6-diamine::N2,N6-bis(phenylmethyl)-9-propan-2-ylpurine-2,6-diamine::SMR000463572::benzyl-[2-(benzylamino)-9-isopropyl-purin-6-yl]amine::cid_10523324

SMILES CC(C)n1cnc2c(NCc3ccccc3)nc(NCc3ccccc3)nc12

InChI Key InChIKey=HLIBKNKTKXMTBG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58244   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58244(2-N,6-N-dibenzyl-9-propan-2-ylpurine-2,6-diamine |...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay