null
SMILES CC1CCC(CC1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)Nc1ccncc1
InChI Key InChIKey=ICFUCABJWQGTGU-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 29342
Affinity DataKd: 4.80nMAssay Description:Binding affinity to Trypanosoma cruzi sterol 14alpha-demethylase by UV-SpectrophotometryMore data for this Ligand-Target Pair