BDBM50623873 CHEMBL5421054

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

InChI Key InChIKey=GUXRZQZCNOHHDO-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623873   

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

Curated by ChEMBL
LigandPNGBDBM50623873(CHEMBL5421054)
Affinity DataKi:  4.30E+5nMAssay Description:Competitive inhibition of Staphylococcus aureus FosB using L-cysteine as substrate assessed as inhibition constant for initial binding event by absor...More data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed