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

  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 = 50300688   

TargetPenicillin-binding protein 2x(Streptococcus pneumoniae)
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)

Curated by ChEMBL
LigandPNGBDBM50300688(6-chloro-3-(3,4-dichlorophenoxy)-2-(3-(3-(trifluor...)
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
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 2X(Streptococcus pneumoniae R6)
Institut De Biologie Structurale Jean-Pierre Ebel (Cea/Cnrs/Ujf)

Curated by ChEMBL
LigandPNGBDBM50300688(6-chloro-3-(3,4-dichlorophenoxy)-2-(3-(3-(trifluor...)
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
In DepthDetails ArticlePubMed