BDBM50619633 CHEMBL5284352

SMILES c1cc(nc(c1)C(=O)O)CP(=O)(O)O

InChI Key InChIKey=HIDJRVUSOKZHOS-UHFFFAOYSA-N

Data  1 IC50

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 = 50619633   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619633(CHEMBL5284352)
Affinity DataIC50: 374nMAssay Description:Inhibition of NDM1 (unknown origin) by spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed