BDBM50625556 CHEMBL1973715

SMILES Clc1ccc(NC(=S)N\N=C\c2ccccn2)cc1

InChI Key InChIKey=GRYWNXFAJVPYFP-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 = 50625556   

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

Curated by ChEMBL
LigandPNGBDBM50625556(CHEMBL1973715)
Affinity DataIC50: 38nMAssay Description:Inhibition of bacterial NDM-1 (unknown origin) using imipenem as substrate by Agilent UV8453 Spectrometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed