BDBM50303424 4-(cyclopentylamino)-6-(phenylamino)-1,3,5-triazine-2-carbonitrile::CHEMBL566069

SMILES N#Cc1nc(NC2CCCC2)nc(Nc2ccccc2)n1

InChI Key InChIKey=HIIQCNFKPJKABH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50303424   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303424(4-(cyclopentylamino)-6-(phenylamino)-1,3,5-triazin...)
Affinity DataIC50:  710nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed