Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50047087
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147785BDBM50147785(CHEMBL3764376)
Affinity DataIC50: 420nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147774BDBM50147774(CHEMBL3764305)
Affinity DataIC50: 610nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147768BDBM50147768(CHEMBL3764100)
Affinity DataIC50: 940nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147772BDBM50147772(CHEMBL3763203)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147775BDBM50147775(CHEMBL3763232)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147796BDBM50147796(CHEMBL3765697)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147771BDBM50147771(CHEMBL3763778)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147885BDBM50147885(CHEMBL3765093)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147794BDBM50147794(CHEMBL3763820)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147827BDBM50147827(CHEMBL3765569)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147786BDBM50147786(CHEMBL3763609)
Affinity DataIC50: 3.29E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147787BDBM50147787(CHEMBL3765476)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147776BDBM50147776(CHEMBL3763973)
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147882BDBM50147882(CHEMBL3763482)
Affinity DataIC50: 3.71E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147769BDBM50147769(CHEMBL3764679)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147770BDBM50147770(CHEMBL3765496)
Affinity DataIC50: 3.96E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147773BDBM50147773(CHEMBL3765162)
Affinity DataIC50: 4.85E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147780BDBM50147780(CHEMBL3763417)
Affinity DataIC50: 5.96E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147783BDBM50147783(CHEMBL3763832)
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147774BDBM50147774(CHEMBL3764305)
Affinity DataIC50: 6.12E+3nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147784BDBM50147784(CHEMBL3765098)
Affinity DataIC50: 6.24E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147781BDBM50147781(CHEMBL3764065)
Affinity DataIC50: 6.37E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147778BDBM50147778(CHEMBL3764900)
Affinity DataIC50: 6.59E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147782BDBM50147782(CHEMBL3764488)
Affinity DataIC50: 6.71E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147777BDBM50147777(CHEMBL3764433)
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147779BDBM50147779(CHEMBL3764714)
Affinity DataIC50: 7.71E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147772BDBM50147772(CHEMBL3763203)
Affinity DataIC50: 8.93E+3nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147771BDBM50147771(CHEMBL3763778)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147794BDBM50147794(CHEMBL3763820)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147768BDBM50147768(CHEMBL3764100)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147796BDBM50147796(CHEMBL3765697)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147773BDBM50147773(CHEMBL3765162)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147882BDBM50147882(CHEMBL3763482)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147827BDBM50147827(CHEMBL3765569)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147885BDBM50147885(CHEMBL3765093)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147785BDBM50147785(CHEMBL3764376)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147787BDBM50147787(CHEMBL3765476)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147776BDBM50147776(CHEMBL3763973)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147770BDBM50147770(CHEMBL3765496)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147775BDBM50147775(CHEMBL3763232)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147769BDBM50147769(CHEMBL3764679)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147786BDBM50147786(CHEMBL3763609)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147777BDBM50147777(CHEMBL3764433)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147783BDBM50147783(CHEMBL3763832)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147780BDBM50147780(CHEMBL3763417)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147782BDBM50147782(CHEMBL3764488)
Affinity DataIC50: 2.47E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147779BDBM50147779(CHEMBL3764714)
Affinity DataIC50: 2.54E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147781BDBM50147781(CHEMBL3764065)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147778BDBM50147778(CHEMBL3764900)
Affinity DataIC50: 2.61E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147784BDBM50147784(CHEMBL3765098)
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed