BDBM50570711 CHEMBL2203744

SMILES [#6]-[#7](-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=S)-[#7]\[#7]=[#6](\c1ccccn1)-c1ccccn1

InChI Key InChIKey=CCTNGGUKVZQPRG-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 = 50570711   

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

Curated by ChEMBL
LigandPNGBDBM50570711(CHEMBL2203744)
Affinity DataIC50: 1.36E+4nMAssay Description:Inhibition of NDM-1 in Klebsiella pneumoniae using meropenem as substrate incubated for 0.5 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed