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Found 262 from University of Arkansas
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012623(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)
Affinity DataKi:  0nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM912((3S,4S)-3-hydroxy-4-[(2S)-2-[(3S,4S)-3-hydroxy-6-m...)
Affinity DataKi:  0nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012624(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)
Affinity DataKi:  0nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012626(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)
Affinity DataKi:  0nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012622(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)
Affinity DataKi:  0.0180nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012618(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)
Affinity DataKi:  0.0390nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261437(CHEMBL3359669)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of DNA-PK in human HeLa nuclear extracts incubated for 40 mins using calf thymus DNA and fluoroscein-p53[Ser15]-peptide by Lanthascreen ti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261417(CHEMBL3359677)
Affinity DataKi:  0.0600nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Escherichia coli)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140062(CHEMBL3359672)
Affinity DataKi:  0.0600nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140062(CHEMBL3359672)
Affinity DataKi:  0.0700nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261421(CHEMBL3359681)
Affinity DataKi:  0.0800nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261419(CHEMBL3359674)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261436(CHEMBL3359671)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261435(CHEMBL3359666)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261438(CHEMBL3359122)
Affinity DataKi:  0.120nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261434(CHEMBL3359668)
Affinity DataKi:  0.130nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261423(CHEMBL3359123)
Affinity DataKi:  0.160nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261442(CHEMBL3359682)
Affinity DataKi:  0.160nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261439(CHEMBL3815031)
Affinity DataKi:  0.180nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261433(CHEMBL3359124)
Affinity DataKi:  0.190nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261444(CHEMBL3359670)
Affinity DataKi:  0.200nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261443(CHEMBL3359667)
Affinity DataKi:  0.230nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261418(CHEMBL4091969)
Affinity DataKi:  0.240nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261420(CHEMBL3359673)
Affinity DataKi:  0.320nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261416(CHEMBL3359678)
Affinity DataKi:  0.320nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012621(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)
Affinity DataKi:  0.346nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
University of Arkansas

US Patent
LigandPNGBDBM239073(US9416103, CP-55,940)
Affinity DataKi:  0.370nM ΔG°:  -12.9kcal/moleT: 2°CAssay Description:Competition receptor binding was performed as previously described [Shoemaker et al., J. Pharmacol. Exp. Ther., 314:868-75]. Briefly, 50 μg of mou...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261422(CHEMBL3359680)
Affinity DataKi:  0.390nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140061(CHEMBL3752112)
Affinity DataKi:  0.600nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Arkansas

US Patent
LigandPNGBDBM239078(US9416103, TV-5-157)
Affinity DataKi:  0.810nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arkansas

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University of Arkansas

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012620(3-hydroxy-4-(4-hydroxyphenyl)-4-[2-methyl-1-[2-met...)
Affinity DataKi:  1.13nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Escherichia coli)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140061(CHEMBL3752112)
Affinity DataKi:  1.30nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012619(3-hydroxy-4-(4-hydroxyphenyl)-4-[2-methyl-1-[2-met...)
Affinity DataKi:  1.54nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
University of Arkansas

US Patent
LigandPNGBDBM239078(US9416103, TV-5-157)
Affinity DataKi:  1.70nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMuscarinic acetylcholine receptor M3(RAT)
University of Arkansas

Curated by PDSP Ki Database
LigandPNGBDBM86231(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261415(CHEMBL3359679)
Affinity DataKi:  2.30nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arkansas

Curated by PDSP Ki Database
LigandPNGBDBM50041958(2-(1-{2-[2-amino-3-(4-hydroxyphenyl)propanoyl]-1,2...)
Affinity DataKi:  3.02nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arkansas

Curated by PDSP Ki Database
LigandPNGBDBM50041958(2-(1-{2-[2-amino-3-(4-hydroxyphenyl)propanoyl]-1,2...)
Affinity DataKi:  5.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261442(CHEMBL3359682)
Affinity DataKi:  6.30nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50497541(CHEMBL3359676)
Affinity DataKi:  7.80nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140062(CHEMBL3359672)
Affinity DataKi:  8nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261417(CHEMBL3359677)
Affinity DataKi:  8.60nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261422(CHEMBL3359680)
Affinity DataKi:  9.5nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Arkansas

US Patent
LigandPNGBDBM85804(1-Naphthyl(1-butyl-1H-indole-3-yl)methanone | JWH-...)
Affinity DataKi:  9.80nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261433(CHEMBL3359124)
Affinity DataKi:  10nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Arkansas

US Patent
LigandPNGBDBM239077(US9416103, TV-5-249)
Affinity DataKi:  10.9nMAssay Description:A functional assay screen for the inhibition of adenylate cyclase (AC) activity was chosen as the subsequent assay. This screen would allow us to gai...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261419(CHEMBL3359674)
Affinity DataKi:  11nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261421(CHEMBL3359681)
Affinity DataKi:  11nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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