BDBM50347186 CHEMBL1795569

SMILES CO\N=C(/C(=O)NCP(O)(O)=O)c1cccs1

InChI Key InChIKey=HQIBKNLWHUXEHS-YFHOEESVSA-N

Data  4 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 4 hits for monomerid = 50347186   

TargetBeta-lactamase SHV-5(Klebsiella pneumoniae)
Merck

Curated by ChEMBL
LigandPNGBDBM50347186(CHEMBL1795569)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Klebsiella pneumoniae beta lactamase SHV-5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxa40(Acinetobacter baumannii)
Merck

Curated by ChEMBL
LigandPNGBDBM50347186(CHEMBL1795569)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Acinetobacter baumannii beta lactamase OXA-40More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Merck

Curated by ChEMBL
LigandPNGBDBM50347186(CHEMBL1795569)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of Enterobacter cloacae beta lactamase P99More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck

Curated by ChEMBL
LigandPNGBDBM50347186(CHEMBL1795569)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed