BDBM50295562 CHEMBL560579::Propiconazole
SMILES CCCC1COC(Cn2cncn2)(O1)c1ccc(Cl)cc1Cl
InChI Key InChIKey=STJLVHWMYQXCPB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295562
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair