BDBM50460685 CHEMBL4227773
SMILES CCOC(=O)c1c(N2CCN(CC2)c2ccc(F)cc2)c2ccccc2n(C)c1=O
InChI Key InChIKey=RPWMLZCKSOMJJA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460685
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataKi: 1.26E+3nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair