BDBM610686 US10624871, Compound Bi(NO3)3

SMILES [Bi+3]

InChI Key InChIKey=JDIBGQFKXXXXPN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 610686   

TargetMetallo-beta-lactamase type 2 [29-270](Pseudomonas aeruginosa (g-Proteobacteria))
The University of Hong Kong

US Patent
LigandPNGBDBM610686(US10624871, Compound Bi(NO3)3)
Affinity DataIC50: 1.89E+3nMAssay Description:Freshly prepared Zn2-NDM-1 (50 nM) or Zn2-VIM-2 were first incubated with various concentrations of Bi(III) compounds for 1 h at 25° C. The assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
Go to US Patent
PDB3D3D Structure (crystal)
TargetMetallo-beta-lactamase VIM-2 [21-266](Pseudomonas aeruginosa (g-Proteobacteria))
The University of Hong Kong

US Patent
LigandPNGBDBM610686(US10624871, Compound Bi(NO3)3)
Affinity DataIC50: 2.45E+3nMAssay Description:Freshly prepared Zn2-NDM-1 (50 nM) or Zn2-VIM-2 were first incubated with various concentrations of Bi(III) compounds for 1 h at 25° C. The assay was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
Go to US Patent