BDBM50421532 CHEMBL40503

SMILES Brc1csc(\C=N\NC(=O)c2cnc3ccccc3c2)c1

InChI Key InChIKey=XUNXFCUSSZWUCX-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 = 50421532   

TargetCruzipain(Trypanosoma cruzi)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50421532(CHEMBL40503)
Affinity DataIC50: 3.02E+4nMAssay Description:Inhibition of cruzain, the major cysteine protease from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed