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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50300689(6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(...)
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
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 2X(Streptococcus pneumoniae R6)
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)

Curated by ChEMBL
LigandPNGBDBM50300689(6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(...)
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
In DepthDetails ArticlePubMed