BDBM50569543 CHEMBL4862632

SMILES COc1ccc(cc1)-c1cc(=O)oc2c(C)c(OCC(=O)N[C@@H](Cc3c[nH]c4ccc(O)cc34)C(O)=O)ccc12

InChI Key InChIKey=CFRMMCCRNKCUIX-UHFFFAOYSA-N

Data  1 Kd  1 Koff

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50569543   

TargetPeptidase(Staphylococcus aureus)
The First Affiliated Hospital of Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50569543(CHEMBL4862632)
Affinity DataKon:  0.0214M-1s-1Assay Description:Binding affinity to Staphylococcus aureus PBP2a assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetPeptidase(Staphylococcus aureus)
The First Affiliated Hospital of Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50569543(CHEMBL4862632)
Affinity DataKd:  264nMAssay Description:Binding affinity to Staphylococcus aureus PBP2a assessed as equilibrium dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed