BDBM50267415 CHEMBL4104728

SMILES CC(=O)SCC(CCc1ccccc1)P(O)(O)=O

InChI Key InChIKey=RWVIXGLOYRSVSU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50267415   

TargetMetallo-beta-lactamase GIM-1(Pseudomonas aeruginosa)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50267415(CHEMBL4104728)
Affinity DataIC50: 1.20E+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 Article
PubMed
TargetVIM-2 type metallo-beta-lactamase(Pseudomonas aeruginosa)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50267415(CHEMBL4104728)
Affinity DataIC50: 2.30E+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
In DepthDetails Article
PubMed