BDBM50660803 CHEMBL6151375

SMILES Cc1cc(C(=O)O)[nH]c1-c1ccccc1

InChI Key InChIKey=LJWNZYKRJQVBPK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660803   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660803BDBM50660803(CHEMBL6151375)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of N-terminal truncated NDM1 (1 to 49N residues) (unknown origin) extracted from Escherichia coli BL21(DE3) cells using FC5 as substrate p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed