BDBM50286768 CHEMBL4171458

SMILES CC(C)C[C@H](N)C(=O)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=YLOJPCMXCBVFGR-UHFFFAOYSA-N

Data  3 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50286768   

TargetLeucine--tRNA ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
Oxford Drug Design

Curated by ChEMBL
LigandPNGBDBM50286768(CHEMBL4171458)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Staphylococcus aureus LeuRS expressed in Escherichia coli M15 cells assessed as reduction in ATP consumptionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLeucine--tRNA ligase, cytoplasmic(Human)
Oxford Drug Design

Curated by ChEMBL
LigandPNGBDBM50286768(CHEMBL4171458)
Affinity DataIC50: 220nMAssay Description:Inhibition of human LeuRS assessed as reduction in ATP consumptionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLeucine--tRNA ligase(Escherichia coli (strain K12))
Oxford Drug Design

Curated by ChEMBL
LigandPNGBDBM50286768(CHEMBL4171458)
Affinity DataIC50: 65nMAssay Description:Inhibition of Escherichia coli LeuRS expressed in Escherichia coli M15 cells assessed as reduction in ATP consumptionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLeucine--tRNA ligase(Escherichia coli (strain K12))
Oxford Drug Design

Curated by ChEMBL
LigandPNGBDBM50286768(CHEMBL4171458)
Affinity DataKd:  64nMAssay Description:Displacement of IK-698 from Escherichia coli LeuRS by isothermal titration calorimetric calorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed