BDBM92361 NSC260594

SMILES O=C(Nc1ccc(C2=NCCN2)cc1)c1ccc(Cl)c(C(=O)Nc2ccc(C3=NCCN3)cc2)c1

InChI Key InChIKey=JLZYNCFEAOBCAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92361   

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