BDBM50385267 CHEMBL2035284

SMILES B(CNC(=O)c1c(cccc1OC)OC)(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 3 hits for monomerid = 50385267   

TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
University of Liege

Curated by ChEMBL
LigandPNGBDBM50385267(CHEMBL2035284)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPenicillin-binding protein 2X(Streptococcus pneumoniae)
University of Liege

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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
University of Liege

Curated by ChEMBL
LigandPNGBDBM50385267(CHEMBL2035284)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)