BDBM50619523 CHEMBL5394208

SMILES OP(O)(=O)C(NC(=O)Cc1cc2ccccc2s1)C1CCCCN1

InChI Key InChIKey=BBOUPYMNHDAICT-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 = 50619523   

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

Curated by ChEMBL
LigandPNGBDBM50619523(CHEMBL5394208)
Affinity DataIC50: 2.24E+4nMAssay Description:Inhibition of bacterial metallo-beta-lactamase NDM-1 preincubated for 5 mins followed by imipenem addition by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed