BDBM50625555 CHEMBL5399897

SMILES COP(=O)(CCSC(C)=O)N(C)Cc1ccccn1

InChI Key InChIKey=IOGHDUMGJWXFDV-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 = 50625555   

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

Curated by ChEMBL
LigandPNGBDBM50625555(CHEMBL5399897)
Affinity DataIC50: 3.56E+5nMAssay Description:Inhibition of U-[13C,15N]-labeled bacterial NDM-1 (unknown origin) using imipenem as substrate by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed