BDBM50460690 CHEMBL4228561
SMILES CCOC(=O)c1c(N2CCN(CC2)C(=O)OC(C)(C)C)c2ccccc2n(CC)c1=O
InChI Key InChIKey=PZMZJTXDVDTCEU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460690
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Csir-Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataKi: 2.02E+4nMAssay Description:Inhibition of Staphylococcus aureus dehydrosqualene synthaseMore data for this Ligand-Target Pair