BDBM50303442 6-(cyclopentylamino)-9-(3,5-difluorophenyl)-9H-purine-2-carbonitrile::CHEMBL585873

SMILES Fc1cc(F)cc(c1)-n1cnc2c(NC3CCCC3)nc(nc12)C#N

InChI Key InChIKey=SFJGXGNRDWINTR-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 = 50303442   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303442(6-(cyclopentylamino)-9-(3,5-difluorophenyl)-9H-pur...)
Affinity DataIC50:  316nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed