Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50044226
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009661BDBM50009661(CHEMBL3235218)
Affinity DataKi:  588nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009659BDBM50009659(CHEMBL3235216)
Affinity DataKi:  1.49E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009660BDBM50009660(CHEMBL3235217)
Affinity DataKi:  3.08E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009658BDBM50009658(CHEMBL3235215)
Affinity DataKi:  6.22E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009664BDBM50009664(CHEMBL3235221)
Affinity DataKi:  3.12E+4nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009670BDBM50009670(CHEMBL3235227)
Affinity DataKi:  5.52E+4nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009694BDBM50009694(CHEMBL3235232)
Affinity DataKi:  1.37E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009663BDBM50009663(CHEMBL3235220)
Affinity DataKi:  1.44E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009667BDBM50009667(CHEMBL3235224)
Affinity DataKi:  1.59E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009662BDBM50009662(CHEMBL3235219 | US9162983, C)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009715BDBM50009715(CHEMBL3235235)
Affinity DataKi:  1.99E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009665BDBM50009665(CHEMBL3235222)
Affinity DataKi:  1.99E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009675BDBM50009675(CHEMBL3235230)
Affinity DataKi:  2.33E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009650BDBM50009650(CHEMBL3235207)
Affinity DataKi:  2.34E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009713BDBM50009713(CHEMBL3235234)
Affinity DataKi:  2.66E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009671BDBM50009671(CHEMBL3235228)
Affinity DataKi:  2.86E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009669BDBM50009669(CHEMBL3235226)
Affinity DataKi:  2.98E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009673BDBM50009673(CHEMBL3235229)
Affinity DataKi:  3.45E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009692BDBM50009692(CHEMBL3235231)
Affinity DataKi:  5.51E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009655BDBM50009655(CHEMBL3235212)
Affinity DataKi:  5.95E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009652BDBM50009652(CHEMBL3235209)
Affinity DataKi:  7.33E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009668BDBM50009668(CHEMBL3235225)
Affinity DataKi:  1.61E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009654BDBM50009654(CHEMBL3235211)
Affinity DataKi:  1.63E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009656BDBM50009656(CHEMBL3235213)
Affinity DataKi:  1.93E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009666BDBM50009666(CHEMBL3235223)
Affinity DataKi:  1.93E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009651BDBM50009651(CHEMBL3235208 | US9162983, E)
Affinity DataKi:  2.30E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009648BDBM50009648(CHEMBL3235205)
Affinity DataKi:  2.43E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009711BDBM50009711(CHEMBL3235233)
Affinity DataKi:  2.52E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009657BDBM50009657(CHEMBL3235214)
Affinity DataKi:  2.67E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009649BDBM50009649(CHEMBL3235206)
Affinity DataKi:  3.18E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009653BDBM50009653(CHEMBL3235210)
Affinity DataKi:  9.50E+7nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed