BDBM50267438 CHEMBL4066078

SMILES CCOP(=O)(OCC)C(CS)CCCc1ccccc1

InChI Key InChIKey=RHKOOINEHDMYOQ-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 = 50267438   

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

Curated by ChEMBL
LigandPNGBDBM50267438(CHEMBL4066078)
Affinity DataIC50:  380nMAssay 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
LigandPNGBDBM50267438(CHEMBL4066078)
Affinity DataIC50:  310nMAssay 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