BDBM50660780 CHEMBL6146633

SMILES COc1ccccc1-c1c(C(=O)O)[nH]c2c1CCc1ccccc1-2

InChI Key InChIKey=RESZLDPMMGAZOM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660780   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660780BDBM50660780(CHEMBL6146633)
Affinity DataIC50: 188nMAssay 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