BDBM50216888 1-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)methyl)urea::1-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-3-(pyridin-3-ylmethyl)urea::CHEMBL237450
SMILES CS(=O)(=O)c1ccc2nc(NC(=O)NCc3cccnc3)sc2c1
InChI Key InChIKey=FWDBQASAYPFFOM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50216888
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of Streptococcus pneumoniae KU197 FabKMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
Meiji Seika Kaisha
Curated by ChEMBL
Meiji Seika Kaisha
Curated by ChEMBL
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of Escherichia coli enoyl-ACP reductase FabIMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair