BDBM50385267 CHEMBL2035284

SMILES COc1cccc(OC)c1C(=O)NCB(O)O

InChI Key InChIKey=SXURQNHWSSEFLG-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50385267   

TargetPenicillin-binding protein 2X(Streptococcus pneumoniae R6)
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Curated by ChEMBL
LigandPNGBDBM50385267(CHEMBL2035284)
Affinity DataIC50:  2.78E+5nMAssay Description:Inhibition of penicillin-sensitive Streptococcus pneumoniae R6 PBP2x using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed