BDBM50303376 CHEMBL566931::N1,N4-bis(5-chloro-2-methylphenyl)succinamide::cid_1010578

SMILES Cc1ccc(Cl)cc1NC(=O)CCC(=O)Nc1cc(Cl)ccc1C

InChI Key InChIKey=GNEGOXDKOUMPJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303376   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303376BDBM50303376(cid_1010578 | CHEMBL566931 | N1,N4-bis(5-chloro-2-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by Flexstation microplate spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed