BDBM50303435 4-(cyclopentylamino)-6-(3-fluorophenylamino)-1,3,5-triazine-2-carbonitrile::CHEMBL567784

SMILES Fc1cccc(Nc2nc(NC3CCCC3)nc(n2)C#N)c1

InChI Key InChIKey=YMRWIYHSQXNRHU-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 = 50303435   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303435(4-(cyclopentylamino)-6-(3-fluorophenylamino)-1,3,5...)
Affinity DataIC50: 79nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303435(4-(cyclopentylamino)-6-(3-fluorophenylamino)-1,3,5...)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed