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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50385267   

TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
Universit£

Curated by ChEMBL
LigandPNGBDBM50385267(CHEMBL2035284)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
TargetPenicillin-binding protein 2X(Streptococcus pneumoniae R6)
Universit£

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
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
Universit£

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