BDBM50660802 CHEMBL6160958

SMILES O=C(O)c1[nH]c2c(c1-c1cncc(Cl)c1)CCc1ccccc1-2

InChI Key InChIKey=WJSFSEPAQMDZEI-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 = 50660802   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660802BDBM50660802(CHEMBL6160958)
Affinity DataIC50: 2.30nMAssay 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