Compile Data Set for Download or QSAR
maximum 50k data
Found 185 with Last Name = 'alici' and Initial = 'b'
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139137(CHEMBL3759162)
Affinity DataKi:  2.39E+3nMAssay Description:Competitive inhibition of human serum PON1 using paraoxon as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM86068(PPC)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139137(CHEMBL3759162)
Affinity DataIC50:  6.37E+3nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144692(CHEMBL3759251)
Affinity DataIC50:  8.76E+3nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144693(CHEMBL3758983)
Affinity DataIC50:  1.91E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237365(1-(3,4,5-Trimethoxybenzyl)-3-(4-methyl-7,8-dihydro...)
Affinity DataIC50:  2.03E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139133(CHEMBL3759178)
Affinity DataIC50:  2.14E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237362(1-(3-Methylbenzyl)-3-(4-methyl-7,8-dihydroxy-2H-ch...)
Affinity DataIC50:  2.21E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139135(CHEMBL3759775)
Affinity DataIC50:  2.37E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237361(1-Benzyl-3-(4-methyl-7,8-dihydroxy-2H-chromen-2-on...)
Affinity DataIC50:  2.56E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237356(1-Methyl-3-(4-methyl-7, 8-dihydroxy-2H-chromen-2-o...)
Affinity DataIC50:  2.86E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237362(1-(3-Methylbenzyl)-3-(4-methyl-7,8-dihydroxy-2H-ch...)
Affinity DataIC50:  2.89E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237364(1-(2,3,4,5,6-Pentamethylbenzyl)-3-(4-methyl-7,8-di...)
Affinity DataIC50:  2.90E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144739(CHEMBL3759516)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237364(1-(2,3,4,5,6-Pentamethylbenzyl)-3-(4-methyl-7,8-di...)
Affinity DataIC50:  2.95E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237358(1-Allyl-3-(4-methyl-7,8-dihydroxy-2H-chromen-2-one...)
Affinity DataIC50:  2.97E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237363(1-(2,3,5,6-Tetramethylbenzyl)-3-(4-methyl-7,8-dihy...)
Affinity DataIC50:  3.12E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139132(CHEMBL1462074)
Affinity DataIC50:  3.14E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237359(1-(2-Methoxyethyl)-3-(4-methyl-7,8-dihydroxy-2H-ch...)
Affinity DataIC50:  3.26E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237360(1-(2-Ethoxyethyl)-3-(4-methyl-7,8-dihydroxy-2H-chr...)
Affinity DataIC50:  3.29E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237365(1-(3,4,5-Trimethoxybenzyl)-3-(4-methyl-7,8-dihydro...)
Affinity DataIC50:  3.31E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237360(1-(2-Ethoxyethyl)-3-(4-methyl-7,8-dihydroxy-2H-chr...)
Affinity DataIC50:  3.32E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237363(1-(2,3,5,6-Tetramethylbenzyl)-3-(4-methyl-7,8-dihy...)
Affinity DataIC50:  3.41E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139134(CHEMBL3758686)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237361(1-Benzyl-3-(4-methyl-7,8-dihydroxy-2H-chromen-2-on...)
Affinity DataIC50:  4.00E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237359(1-(2-Methoxyethyl)-3-(4-methyl-7,8-dihydroxy-2H-ch...)
Affinity DataIC50:  4.14E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237358(1-Allyl-3-(4-methyl-7,8-dihydroxy-2H-chromen-2-one...)
Affinity DataIC50:  4.81E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237357(1-(n-Butyl)-3-(4-methyl-7,8-dihydroxy-2H-chromen-2...)
Affinity DataIC50:  4.93E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237356(1-Methyl-3-(4-methyl-7, 8-dihydroxy-2H-chromen-2-o...)
Affinity DataIC50:  4.94E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Inonu University

LigandPNGBDBM237357(1-(n-Butyl)-3-(4-methyl-7,8-dihydroxy-2H-chromen-2...)
Affinity DataIC50:  5.15E+4nMpH: 10.0Assay Description:CA activity was measured by the Maren method which is based on determination of the time required for the pH to decrease from 10.0 to 7.4 due to CO2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144690(CHEMBL3759001)
Affinity DataIC50:  2.38E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50139136(CHEMBL3759337)
Affinity DataIC50:  3.17E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144740(CHEMBL3758357)
Affinity DataIC50:  5.64E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144738(CHEMBL3758838)
Affinity DataIC50:  6.26E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144691(CHEMBL3759697)
Affinity DataIC50:  6.27E+5nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144742(CHEMBL3758332)
Affinity DataIC50:  2.06E+6nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
In£N£

Curated by ChEMBL
LigandPNGBDBM50144741(CHEMBL3760112)
Affinity DataIC50:  3.33E+6nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531083(CHEMBL4514537)
Affinity DataKd:  4.71E+3nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531084(CHEMBL4459698)
Affinity DataKd:  818nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531083(CHEMBL4514537)
Affinity DataKd:  4.71E+3nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531085(CHEMBL4457898)
Affinity DataKd:  8.41E+3nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531086(CHEMBL4445624)
Affinity DataKd: >4.00E+4nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531087(CHEMBL4470230)
Affinity DataKd:  1.25E+3nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531088(CHEMBL4462398)
Affinity DataKd:  549nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531089(CHEMBL4569742)
Affinity DataKd:  110nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531090(CHEMBL4583201)
Affinity DataKd:  547nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531091(CHEMBL4470498)
Affinity DataKd:  289nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531092(CHEMBL4537674)
Affinity DataKd:  229nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531093(CHEMBL4518711)
Affinity DataKd:  163nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetWD repeat-containing protein 5(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50531094(CHEMBL4473507)
Affinity DataKd:  184nMAssay Description:Displacement of FITC-labelled DEEEIDVVSVE from N-terminal SUMO-fused 6His-tagged WDR5 (unknown origin) (22 to 334 residues) expressed in Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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