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Found 3 of affinity data for UniProtKB/TrEMBL: A6T4N9
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase()
Forge Therapeutics

US Patent
LigandPNGBDBM50200120(CHEMBL260091 | CHIR-090 | US10875832, Compound ChI...)
Affinity DataIC50: <1nMAssay Description:LpxC inhibition assays were performed using liquid chromatography with tandem mass spectrometry. Assays were performed, in duplicate, in opaque, 96-w...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase()
Forge Therapeutics

US Patent
LigandPNGBDBM476342(US10875832, Compound 97)
Affinity DataIC50:  55nMAssay Description:LpxC inhibition assays were performed using liquid chromatography with tandem mass spectrometry. Assays were performed, in duplicate, in opaque, 96-w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase()
Forge Therapeutics

US Patent
LigandPNGBDBM476343(US10875832, Compound 98)
Affinity DataIC50:  55nMAssay Description:LpxC inhibition assays were performed using liquid chromatography with tandem mass spectrometry. Assays were performed, in duplicate, in opaque, 96-w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent