BDBM50623870 CHEMBL5416777

SMILES CC[C@@H](O)P(=O)(O)O

InChI Key InChIKey=MVIJUJBSAAUHEM-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623870   

TargetMetallothiol transferase FosB(Staphylococcus aureus (strain COL))
The University of Alabama

Curated by ChEMBL
LigandPNGBDBM50623870(CHEMBL5416777)
Affinity DataKi:  1.57E+6nMAssay Description:Inhibition of Staphylococcus aureus FosB using L-cysteine as substrate assessed as inhibition constant for initial binding event by absorbance based ...More data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed