BDBM50267418 CHEMBL4090938

SMILES CC(=O)SCC(CCCCc1ccccc1)P(O)(O)=O

InChI Key InChIKey=BAPUELVGVSGCDR-UHFFFAOYSA-N

Data  2 IC50

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 = 50267418   

TargetVIM-2 type metallo-beta-lactamase(Pseudomonas aeruginosa)
Uit The Arctic University Of Norway

Curated by ChEMBL
LigandPNGBDBM50267418(CHEMBL4090938)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa 301-5473 6His-tagged VIM-2 (V27 to E268 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitro...More data for this Ligand-Target Pair
TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Uit The Arctic University Of Norway

Curated by ChEMBL
LigandPNGBDBM50267418(CHEMBL4090938)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa 6His-tagged GIM-1 (Q19 to D250 residues) expressed in Escherichia coli BL21 Star(DE3) pLysS using nitrocefin as ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed