BDBM50347187 CHEMBL1795570

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

InChI Key InChIKey=HQIBKNLWHUXEHS-UHFFFAOYSA-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 = 50347187   

TargetBeta-lactamase SHV-5(Pseudomonas aeruginosa (g-Proteobacteria))
Merck

Curated by ChEMBL
LigandPNGBDBM50347187(CHEMBL1795570)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Klebsiella pneumoniae beta lactamase SHV-5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Merck

Curated by ChEMBL
LigandPNGBDBM50347187(CHEMBL1795570)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetOxa40(Acinetobacter baumannii)
Merck

Curated by ChEMBL
LigandPNGBDBM50347187(CHEMBL1795570)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Acinetobacter baumannii beta lactamase OXA-40More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Merck

Curated by ChEMBL
LigandPNGBDBM50347187(CHEMBL1795570)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Enterobacter cloacae beta lactamase P99More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed