BDBM50129082 CHEMBL1324612

SMILES OC(=O)c1cncc(c1)C#Cc1ccccc1

InChI Key InChIKey=DXJZBANECHYHRT-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50129082   

TargetMetallo-beta-lactamase VIM-2(Pseudomonas aeruginosa (g-Proteobacteria))
Uit The Arctic University Of Norway

Curated by ChEMBL
LigandPNGBDBM50129082(CHEMBL1324612)
Affinity DataKd:  4.46E+5nMAssay Description:Binding affinity to Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed in Escherichia coli BL21(DE3) measured for 15 secs by SPR ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase VIM-2(Pseudomonas aeruginosa (g-Proteobacteria))
Uit The Arctic University Of Norway

Curated by ChEMBL
LigandPNGBDBM50129082(CHEMBL1324612)
Affinity DataIC50:  2.98E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed in Escherichia coli BL21(DE3) using nitrocefin as substrate prei...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed