BDBM50625848 CHEMBL3263917

SMILES Oc1cccc(Cn2cc(\C=C3/Oc4cc(O)cc(O)c4C3=O)c3ccccc23)c1

InChI Key InChIKey=VOOCIHMHVUKUBC-UHFFFAOYSA-N

Data  1 KI

  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 = 50625848   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50625848(CHEMBL3263917)
Affinity DataKi:  1.60E+4nMAssay Description:Competitive inhibition of NDM-1 using imipenem as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed