null

SMILES CCOC(=O)c1ccc(NC(=S)NC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=YOHOSWHYUKYHIA-UHFFFAOYSA-N

  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 = 50436753   

TargetPapain(Carica papaya)
Universit£ degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50436753(CHEMBL2402107)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6KR9PubMed
TargetCruzipain(Trypanosoma cruzi)
Universit£ degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50436753(CHEMBL2402107)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6KR9PubMed