BDBM50303415 4-(biphenyl-3-ylamino)-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile::CHEMBL566273

SMILES N#Cc1nc(NC2CCCC2)nc(Nc2cccc(c2)-c2ccccc2)n1

InChI Key InChIKey=OGSBDBYAOFKDOD-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 = 50303415   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303415(4-(biphenyl-3-ylamino)-6-(cyclopentylamino)-1,3,5-...)
Affinity DataIC50:  2.24E+3nMAssay 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
LigandPNGBDBM50303415(4-(biphenyl-3-ylamino)-6-(cyclopentylamino)-1,3,5-...)
Affinity DataIC50:  50nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed