BDBM50619638 CHEMBL5432245

SMILES NS(=O)(=O)n1ccc(c1C(O)=O)-c1ccc(cc1)C1CCNCC1

InChI Key InChIKey=SYMAXUCOVKFWPD-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 = 50619638   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619638(CHEMBL5432245)
Affinity DataIC50: 150nMAssay Description:Inhibition of NDM1 (unknown origin) using nitrocefin as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed