Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50034854
LigandChemical structure of BindingDB Monomer ID 50287908BDBM50287908(1-[2-(2-Hydroxy-3-methoxy-propoxy)-5-(3-trifluorom...)
Affinity DataIC50: 15nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366449BDBM50366449(CHEMBL1907706)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287916BDBM50287916(4-[2-Acetyl-4-(3-trifluoromethyl-benzyloxy)-phenox...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366448BDBM50366448(CHEMBL1907705)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366447BDBM50366447(CHEMBL1907707)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50450415BDBM50450415(CHEMBL2092959)
Affinity DataIC50: 25nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287912BDBM50287912(1-[2-(3-Hydroxy-propoxy)-5-(3-trifluoromethyl-benz...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366450BDBM50366450(CHEMBL1907920)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287902BDBM50287902(4-[2-Acetyl-4-(3-chloro-benzyloxy)-phenoxy]-butyro...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366445BDBM50366445(CHEMBL1907919)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287893BDBM50287893(4-[4-(3-Chloro-benzyloxy)-2-formyl-phenoxy]-butyro...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287904BDBM50287904(1-[5-(3-Chloro-benzyloxy)-2-(2-hydroxy-3-methoxy-p...)
Affinity DataIC50: 50nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287911BDBM50287911(4-[4-(3-Chloro-benzyloxy)-phenoxy]-butyronitrile |...)
Affinity DataIC50: 60nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366446BDBM50366446(CHEMBL1907921)
Affinity DataIC50: 90nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287922BDBM50287922(4-[2-Acetyl-4-(3-fluoro-benzyloxy)-phenoxy]-butyro...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287919BDBM50287919(4-[2-Acetyl-4-(3-methyl-benzyloxy)-phenoxy]-butyro...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287905BDBM50287905(1-[5-(3-Chloro-benzyloxy)-2-(3-hydroxy-propoxy)-ph...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287899BDBM50287899(1-[5-(3-Fluoro-benzyloxy)-2-(3-hydroxy-propoxy)-ph...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287909BDBM50287909(4-[2-Acetyl-4-(3,4-dichloro-benzyloxy)-phenoxy]-bu...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287907BDBM50287907(4-[2-Acetyl-4-(3-methoxy-benzyloxy)-phenoxy]-butyr...)
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366451BDBM50366451(CHEMBL1907918)
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287894BDBM50287894(4-[2-Acetyl-4-(3,5-dimethoxy-benzyloxy)-phenoxy]-b...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287903BDBM50287903(1-[5-(3-Fluoro-benzyloxy)-2-(2-hydroxy-3-methoxy-p...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287901BDBM50287901(4-[4-(3-Chloro-benzyloxy)-2-methoxymethyl-phenoxy]...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287915BDBM50287915([4-(3-Chloro-benzyloxy)-2-formyl-phenoxy]-acetonit...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287906BDBM50287906(4-[4-(3-Chloro-benzyloxy)-2-propionyl-phenoxy]-but...)
Affinity DataIC50: 400nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287897BDBM50287897(4-[2-Acetyl-4-(3,4-dimethyl-benzyloxy)-phenoxy]-bu...)
Affinity DataIC50: 400nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287900BDBM50287900(4-(2-Acetyl-4-benzyloxy-phenoxy)-butyronitrile | C...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287918BDBM50287918(5-[2-Acetyl-4-(3-chloro-benzyloxy)-phenoxy]-pentan...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287910BDBM50287910(4-[4-(3-Fluoro-benzyloxy)-2-propionyl-phenoxy]-but...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287895BDBM50287895(4-[3-Acetyl-4-(3,4-dichloro-benzyloxy)-phenoxy]-bu...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287920BDBM50287920(4-[3-Acetyl-4-(3-chloro-benzyloxy)-phenoxy]-butyro...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287914BDBM50287914(5-(3-Chloro-benzyloxy)-2-cyanomethoxy-benzoic acid...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287923BDBM50287923(4-[4-(3-Chloro-benzyloxy)-2-hydroxymethyl-phenoxy]...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287892BDBM50287892([4-(3-Chloro-benzyloxy)-2-hydroxymethyl-phenoxy]-a...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287921BDBM50287921(5-(3-Chloro-benzyloxy)-2-(3-cyano-propoxy)-benzoic...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287898BDBM50287898(5-(3-Chloro-benzyloxy)-2-(4-cyano-butoxy)-benzoic ...)
Affinity DataIC50: 8.00E+4nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article