BDBM50300689 6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(4-chlorophenoxy)benzenesulfonic acid::CHEMBL575313
SMILES Cc1cc(Cl)ccc1NC(=O)Nc1c(Oc2ccc(Cl)cc2)ccc(Cl)c1S(O)(=O)=O
InChI Key InChIKey=DRXBXQAFEIOKPV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300689
TargetPenicillin-binding protein 2x(Streptococcus pneumoniae)
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)
Curated by ChEMBL
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)
Curated by ChEMBL
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of penicillin-resistant Streptococcus pneumoniae 5204 PBP2X preincubated for 4 hrs before addition of substrate (R)-[2-(benzoylamino)propi...More data for this Ligand-Target Pair
TargetPenicillin-binding protein 2X(Streptococcus pneumoniae R6)
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)
Curated by ChEMBL
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)
Curated by ChEMBL
Affinity DataIC50: 3.36E+5nMAssay Description:Inhibition of penicillin-sensitive Streptococcus pneumoniae R6 PBP2X preincubated for 1 hr before addition of substrate (R)-[2-(benzoylamino)propiony...More data for this Ligand-Target Pair