BDBM50569542 CHEMBL4847813

SMILES Cc1ccc(NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)C2CCN(CC2)C(=O)CNC(=O)OC(C)(C)C)cc1

InChI Key InChIKey=UMWMGHMFFNFXNI-SANMLTNESA-N

Data  1 Kd  1 Koff

  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 2 hits for monomerid = 50569542   

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

Curated by ChEMBL
LigandPNGBDBM50569542(CHEMBL4847813)
Affinity DataKd:  129nMAssay Description:Binding affinity to Staphylococcus aureus PBP2a assessed as equilibrium dissociation constant by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeptidase(Staphylococcus aureus)
The First Affiliated Hospital Of Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50569542(CHEMBL4847813)
Affinity DataKon:  0.0253M-1s-1Assay Description:Binding affinity to Staphylococcus aureus PBP2a assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed