BDBM50436754 CHEMBL2402103

SMILES FC(F)(F)c1ccc(cc1)-c1nc(NC(=O)Nc2ccc(Cl)cc2)cs1

InChI Key InChIKey=MFSCSVBDDLAACN-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 = 50436754   

TargetCruzipain(Trypanosoma cruzi)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50436754(CHEMBL2402103)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50436754(CHEMBL2402103)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed