Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) for PDB: 4IS9
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  0.0530nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  0.340nMAssay Description:Inhibition of Escherichia coli LpxC Q202W/G210S mutantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataIC50: 30nMAssay Description:Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using direct deacetylase assay (DEACET) in Escherichia coli strain JB 1104More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  50nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  50nMAssay Description:Inhibition of Escherichia coli LpxC enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  50nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)