BDBM50666192 CHEMBL6163863

SMILES CCOC(=O)[C@]1(CS)C[C@H](C(=O)O)C(C)(C)S1

InChI Key InChIKey=ODSWTZCQYMUQAE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666192   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666192BDBM50666192(CHEMBL6163863)
Affinity DataIC50: 40nMAssay Description:Inhibition of NDM-1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed