BDBM50488577 CHEMBL2289209
SMILES CC(=O)CC1N(C(=Nc2ccccc12)n1ccnc1)c1ccc(Cl)cc1
InChI Key InChIKey=UEWXQPJOKRHBNJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50488577
Targetp450 sterol 14-alpha-demethylase(Penicillium digitatum)
Central China Normal University
Curated by ChEMBL
Central China Normal University
Curated by ChEMBL
Affinity DataKd: 3.01E+3nMAssay Description:Binding affinity to Penicillium digitatum CYP51More data for this Ligand-Target Pair
Targetp450 sterol 14-alpha-demethylase(Penicillium digitatum)
Central China Normal University
Curated by ChEMBL
Central China Normal University
Curated by ChEMBL
Affinity DataIC50: 2.74E+4nMAssay Description:Binding affinity to Penicillium digitatum CYP51More data for this Ligand-Target Pair