BDBM50074960 (R)-2-(3,4-Dimethoxy-5-propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::(R)-2-(3,4-dimethoxy-5-propylphenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide::CHEMBL107313::L-161240

SMILES CCCc1cc(cc(c1OC)OC)C2=N[C@H](CO2)C(=O)NO

InChI Key InChIKey=DGGKRIGJIQRXQD-UHFFFAOYSA-N

Data  6 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50074960   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

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)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories

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))
Merck Research Laboratories

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(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960(L-161240 | (R)-2-(3,4-dimethoxy-5-propylphenyl)-N-...)
Affinity DataKi:  110nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC W206Q/S214G mutantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed