BDBM50386184 CHEMBL2042801

SMILES COc1ccc2cc(O)c(cc2c1)C(=O)NN=Cc1c(O)ccc2ccccc12

InChI Key InChIKey=DWEDWTTYILNMGD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50386184   

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

Curated by ChEMBL
LigandPNGBDBM50386184(CHEMBL2042801)
Affinity DataIC50: 600nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Instituto De Tecnologia Em F£Rmacos - Farmanguinhos

Curated by ChEMBL
LigandPNGBDBM50386184(CHEMBL2042801)
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed