BDBM50386179 CHEMBL2042791

SMILES COc1cc(\C=N\NC(=O)\C=C\c2cc(OC)c(OC)c(OC)c2)cc(c1O)[N+]([O-])=O

InChI Key InChIKey=IPLZMCMOVLMPTM-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 = 50386179   

TargetCruzipain(Trypanosoma cruzi)
Instituto De Tecnologia Em F£Rmacos - Farmanguinhos

Curated by ChEMBL
LigandPNGBDBM50386179(CHEMBL2042791)
Affinity DataIC50: 4.59E+4nMAssay Description:Inhibition of Trypanosoma cruzi C-terminally truncated cruzain expressed in Escherichia coli using Z-Phe-Arg-AMC as substrate incubated for 5 mins pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed