BDBM50666195 CHEMBL6166004

SMILES O=C(Cc1ccccc1)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3cccc4cccnc34)CS[C@H]12

InChI Key InChIKey=FAPOALUELIWKLD-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 = 50666195   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666195BDBM50666195(CHEMBL6166004)
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibition of C-terminal His-tagged NDM-1 (unknown origin) extracted from Escherichia coli BL21 (DE3) using fluorescent cephalosporin as substrate pr...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed