Compile Data Set for Download or QSAR
maximum 50k data
Found 351 with Last Name = 'suga' and Initial = 'y'
TargetGlutamate receptor 2(Homo sapiens (Human))
Yokohama City University

Curated by ChEMBL
LigandPNGBDBM50427677(CHEMBL2323527)
Affinity DataKi:  5.60E+5nMAssay Description:Binding affinity to GluA2 ligand binding domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50462596(CHEMBL4242659)
Affinity DataIC50:  0.290nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462587(CHEMBL4250271)
Affinity DataIC50:  0.410nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50461380(CHEMBL4225418)
Affinity DataIC50:  0.75nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/untagged recombinant full length human p85alpha expressed in baculo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462596(CHEMBL4242659)
Affinity DataIC50:  0.790nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462587(CHEMBL4250271)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50462594(CHEMBL4249087)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462588(CHEMBL4248505)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462588(CHEMBL4248505)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462589(CHEMBL4247328)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166423(US9073821, 550)
Affinity DataIC50:  1.60nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50462589(CHEMBL4247328)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166411(US9073821, 376)
Affinity DataIC50:  2nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50461379(CHEMBL4227156)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bos taurus (Bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50427137(SOLAMIN)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166426(US9073821, 557)
Affinity DataIC50:  2.30nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50461373(CHEMBL4228899)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166418(US9073821, 434)
Affinity DataIC50:  2.80nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM50462595(CHEMBL4250966)
Affinity DataIC50:  2.90nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166415(US9073821, 405)
Affinity DataIC50:  2.90nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetNADH-ubiquinone oxidoreductase chain 1(Bos taurus (Bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50427136(CHEMBL1834283)
Affinity DataIC50:  2.90nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166412(US9073821, 396)
Affinity DataIC50:  3.10nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166409(US9073821, 211)
Affinity DataIC50:  3.10nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50462593(CHEMBL4246031)
Affinity DataIC50:  3.20nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166388(US9073821, 3)
Affinity DataIC50:  3.30nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50461383(CHEMBL4229164)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/untagged recombinant full length human p85alpha expressed in baculo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166432(US9073821, 585)
Affinity DataIC50:  3.40nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166390(US9073821, 5)
Affinity DataIC50:  3.70nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166430(US9073821, 563)
Affinity DataIC50:  3.90nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50462594(CHEMBL4249087)
Affinity DataIC50:  3.90nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166408(US9073821, 168)
Affinity DataIC50:  4.20nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166419(US9073821, 477)
Affinity DataIC50:  4.30nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50462590(CHEMBL4244862)
Affinity DataIC50:  4.30nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50461379(CHEMBL4227156)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/untagged recombinant full length human p85alpha expressed in baculo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166406(US9073821, 237)
Affinity DataIC50:  4.5nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50461378(CHEMBL4229226)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/untagged recombinant full length human p85alpha expressed in baculo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462590(CHEMBL4244862)
Affinity DataIC50:  4.60nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166396(US9073821, 52)
Affinity DataIC50:  4.60nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166394(US9073821, 40)
Affinity DataIC50:  4.70nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166422(US9073821, 528)
Affinity DataIC50:  4.80nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
LigandPNGBDBM50462595(CHEMBL4250966)
Affinity DataIC50:  4.80nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/p85alpha expressed in baculovirus infected Sf21 cells using PIP2 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50462593(CHEMBL4246031)
Affinity DataIC50:  4.80nMAssay Description:Inhibition of PI3Kdelta in Balb/c mouse splenocytes-derived B cells assessed as reduction in anti-IgM antibody-stimulated B cell proliferation after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166414(US9073821, 402)
Affinity DataIC50:  4.90nMpH: 6.5 T: 2°CAssay Description:To assay the activity of E. coli LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxytetradecanoyl)-N-acetylglucosamine and the amou...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166407(US9073821, 271)
Affinity DataIC50:  5nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166404(US9073821, 188)
Affinity DataIC50:  5nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166393(US9073821, 8)
Affinity DataIC50:  5nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166417(US9073821, 425)
Affinity DataIC50:  5.10nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM50461373(CHEMBL4228899)
Affinity DataIC50:  5.30nMAssay Description:Inhibition of recombinant human full length N-terminal His6-tagged PI3K p110delta/untagged recombinant full length human p85alpha expressed in baculo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166401(US9073821, 94)
Affinity DataIC50:  5.60nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166402(US9073821, 153)
Affinity DataIC50:  5.70nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent
Displayed 1 to 50 (of 351 total ) | Next | Last >>
Jump to: