BDBM50460689 CHEMBL4227553
SMILES CCOC(=O)c1c(N2CCN(CC2)c2cccc(OC)c2)c2ccccc2n(CC)c1=O
InChI Key InChIKey=PKFNOISPIKUNLL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460689
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataKi: 1.57E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair