Compile Data Set for Download or QSAR
Report error Found 280 Enz. Inhib. hit(s) with all data for entry = 50019148
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615743BDBM50615743(CHEMBL5283319)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615744BDBM50615744(CHEMBL5276967)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615742BDBM50615742(CHEMBL5269241)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615747BDBM50615747(CHEMBL5280524)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615748BDBM50615748(CHEMBL5272772)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615745BDBM50615745(CHEMBL5272518)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615746BDBM50615746(CHEMBL5291452)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615751BDBM50615751(CHEMBL5273835)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615752BDBM50615752(CHEMBL5284012)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615749BDBM50615749(CHEMBL5271570)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615750BDBM50615750(CHEMBL5268306)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615755BDBM50615755(CHEMBL5284128)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615756BDBM50615756(CHEMBL5282135)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615753BDBM50615753(CHEMBL5275680)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615754BDBM50615754(CHEMBL5290358)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615757BDBM50615757(CHEMBL5270226)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515811BDBM50515811(CHEMBL4580659)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515839BDBM50515839(CHEMBL4590447)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515814BDBM50515814(CHEMBL4540711)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515806BDBM50515806(CHEMBL4533252)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515807BDBM50515807(CHEMBL4561870)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515815BDBM50515815(CHEMBL4559197)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515838BDBM50515838(CHEMBL4459675)
Affinity DataKi:  0.400nMAssay Description:Inhibition of human recombinant CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15613BDBM15613(MCL | Aurorix | 4-chloro-N-[2-(morpholin-4-yl)ethy...)
Affinity DataKi:  0.5nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570981BDBM50570981(CHEMBL4869398)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570982BDBM50570982(CHEMBL4849196)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570979BDBM50570979(CHEMBL4876038)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570980BDBM50570980(CHEMBL4847624)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570985BDBM50570985(CHEMBL4872387)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570979BDBM50570979(CHEMBL4876038)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570986BDBM50570986(CHEMBL4864555)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570983BDBM50570983(CHEMBL4857592)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570984BDBM50570984(CHEMBL4847613)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570982BDBM50570982(CHEMBL4849196)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570983BDBM50570983(CHEMBL4857592)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570980BDBM50570980(CHEMBL4847624)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570981BDBM50570981(CHEMBL4869398)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570986BDBM50570986(CHEMBL4864555)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570984BDBM50570984(CHEMBL4847613)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570985BDBM50570985(CHEMBL4872387)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570979BDBM50570979(CHEMBL4876038)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570980BDBM50570980(CHEMBL4847624)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570983BDBM50570983(CHEMBL4857592)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570984BDBM50570984(CHEMBL4847613)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570981BDBM50570981(CHEMBL4869398)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570982BDBM50570982(CHEMBL4849196)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570985BDBM50570985(CHEMBL4872387)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570986BDBM50570986(CHEMBL4864555)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570979BDBM50570979(CHEMBL4876038)
Affinity DataKi:  4.30nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570980BDBM50570980(CHEMBL4847624)
Affinity DataKi:  4.30nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
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