Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50001562
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15581BDBM15581(US8633208, Clorgyline | [3-(2,4-dichlorophenoxy)pr...)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199522BDBM50199522((+-)-HA | (1R,9R)-1-Amino-13-eth-(E)-ylidene-11-me...)
Affinity DataIC50: 98nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172756BDBM50172756(N-benzyl-N-methylprop-2-yn-1-amine | Eutonyl | Ben...)
Affinity DataIC50: 188nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284434BDBM50284434(CHEMBL4163995)
Affinity DataIC50: 228nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284335BDBM50284335(CHEMBL4162742)
Affinity DataIC50: 324nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284433BDBM50284433(CHEMBL4174105)
Affinity DataIC50: 354nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284432BDBM50284432(CHEMBL4175437)
Affinity DataIC50: 381nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284336BDBM50284336(CHEMBL4174653)
Affinity DataIC50: 392nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284331BDBM50284331(CHEMBL4164807)
Affinity DataIC50: 459nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284338BDBM50284338(CHEMBL4160334)
Affinity DataIC50: 482nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284339BDBM50284339(CHEMBL4170678)
Affinity DataIC50: 482nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284430BDBM50284430(CHEMBL4174258)
Affinity DataIC50: 485nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284334BDBM50284334(CHEMBL4170832)
Affinity DataIC50: 515nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284333BDBM50284333(CHEMBL4164119)
Affinity DataIC50: 585nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284424BDBM50284424(CHEMBL4173774)
Affinity DataIC50: 597nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284329BDBM50284329(CHEMBL4166352)
Affinity DataIC50: 675nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284332BDBM50284332(CHEMBL4167443)
Affinity DataIC50: 707nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284431BDBM50284431(CHEMBL4159540)
Affinity DataIC50: 718nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284337BDBM50284337(CHEMBL4169378)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of AChE in rat cortex homogenate using acetylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284335BDBM50284335(CHEMBL4162742)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284331BDBM50284331(CHEMBL4164807)
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284433BDBM50284433(CHEMBL4174105)
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284433BDBM50284433(CHEMBL4174105)
Affinity DataIC50: 5.24E+3nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284336BDBM50284336(CHEMBL4174653)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284336BDBM50284336(CHEMBL4174653)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199522BDBM50199522((+-)-HA | (1R,9R)-1-Amino-13-eth-(E)-ylidene-11-me...)
Affinity DataIC50: 3.64E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284339BDBM50284339(CHEMBL4170678)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284430BDBM50284430(CHEMBL4174258)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284332BDBM50284332(CHEMBL4167443)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284432BDBM50284432(CHEMBL4175437)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284434BDBM50284434(CHEMBL4163995)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284329BDBM50284329(CHEMBL4166352)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284337BDBM50284337(CHEMBL4169378)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284334BDBM50284334(CHEMBL4170832)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284333BDBM50284333(CHEMBL4164119)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284433BDBM50284433(CHEMBL4174105)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284431BDBM50284431(CHEMBL4159540)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284335BDBM50284335(CHEMBL4162742)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284338BDBM50284338(CHEMBL4160334)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284336BDBM50284336(CHEMBL4174653)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284424BDBM50284424(CHEMBL4173774)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284331BDBM50284331(CHEMBL4164807)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of BuChE in rat serum using butyrylthiocholine iodide as substrate after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284432BDBM50284432(CHEMBL4175437)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284424BDBM50284424(CHEMBL4173774)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284432BDBM50284432(CHEMBL4175437)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284329BDBM50284329(CHEMBL4166352)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284434BDBM50284434(CHEMBL4163995)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284430BDBM50284430(CHEMBL4174258)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284339BDBM50284339(CHEMBL4170678)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284431BDBM50284431(CHEMBL4159540)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2020
Entry Details Article
PubMed
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