BDBM50569544 CHEMBL4879273

SMILES COc1cc2CC[C@H](NC(C)=O)c3cc(=O)c(NCC(=O)NCCc4c[nH]c5ccccc45)ccc3-c2c(OC)c1OC

InChI Key InChIKey=QKQFHZUYBPEJEM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50569544   

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

Curated by ChEMBL
LigandPNGBDBM50569544(CHEMBL4879273)
Affinity DataKon:  0.0207M-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
LigandPNGBDBM50569544(CHEMBL4879273)
Affinity DataKd:  168nMAssay 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