BDBM50303421 6-(3-Chlorophenylamino)-9-ethyl-9H-purine-2-carbonitrile::CHEMBL577121

SMILES CCn1cnc2c(Nc3cccc(Cl)c3)nc(nc12)C#N

InChI Key InChIKey=RYGLALTWQJAUSB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50303421   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303421(6-(3-Chlorophenylamino)-9-ethyl-9H-purine-2-carbon...)
Affinity DataIC50:  18nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303421(6-(3-Chlorophenylamino)-9-ethyl-9H-purine-2-carbon...)
Affinity DataIC50:  0.400nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed