BDBM50303380 CHEMBL567132::N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-6-phenylthieno[2,3-d]pyrimidin-4-amine::cid_3336226

SMILES C(Nc1ncnc2sc(cc12)-c1ccccc1)C1COc2ccccc2O1

InChI Key InChIKey=SYZTWBPKCRNLCK-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 = 50303380   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50303380(CHEMBL567132 | cid_3336226 | N-((2,3-dihydrobenzo[...)
Affinity DataEC50:  3.29E+3nMAssay 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
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303380(CHEMBL567132 | cid_3336226 | N-((2,3-dihydrobenzo[...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by Flexstation microplate spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed