Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 5638
TargetCruzipain(Trypanosoma cruzi)
University of California San Diego

LigandChemical structure of BindingDB Monomer ID 92360BDBM92360(NSC227186)
Affinity DataIC50: 1.60E+4nMAssay Description:Enzymatic inhibition using cruzain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Diego

LigandChemical structure of BindingDB Monomer ID 53245BDBM53245(4-[(1-methyl-6-nitro-quinolin-4-ylidene)amino]-N-[...)
Affinity DataIC50: 6.30E+4nMAssay Description:Enzymatic inhibition using cruzain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Diego

LigandChemical structure of BindingDB Monomer ID 92361BDBM92361(NSC260594)
Affinity DataIC50: 6.60E+4nMAssay Description:Enzymatic inhibition using cruzain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2012
Entry Details Article
PubMed