BDBM50300688 6-chloro-3-(3,4-dichlorophenoxy)-2-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulfonic acid::CHEMBL576555
SMILES OS(=O)(=O)c1c(Cl)ccc(Oc2ccc(Cl)c(Cl)c2)c1NC(=O)Nc1cccc(c1)C(F)(F)F
InChI Key InChIKey=QRHIXNFPZKMURE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300688
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: 7.20E+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: 2.55E+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