Compile Data Set for Download or QSAR
maximum 50k data
Found 9 of ki data for polymerid = 50006173,50007931,2396
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50478376(BB-78485 | CHEMBL261713)
Affinity DataKi:  0.700nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC W206Q/S214G mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM92267(CS257)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
LigandPNGBDBM92268(CS258)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92269(CS259)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50200120(CHEMBL260091 | CHIR-090 | US10875832, Compound ChI...)
Affinity DataKi:  3nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC W206Q/S214G mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50200120(CHEMBL260091 | CHIR-090 | US10875832, Compound ChI...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC S214G mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM92261(CS251)
Affinity DataKi:  10nM ΔG°:  -45.7kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92262(CS252)
Affinity DataKi:  10nM ΔG°:  -45.7kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Rhizobium leguminosarum bv. trifolii (strain WSM13...)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50074960((R)-2-(3,4-Dimethoxy-5-propyl-phenyl)-4,5-dihydro-...)
Affinity DataKi:  110nMAssay Description:Inhibition of Rhizobium leguminosarum LpxC W206Q/S214G mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed