Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50046765
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089619BDBM50089619(9-(3,4-Dimethoxy-phenyl)-4a,12a-dihydroxy-4,4,6a,1...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089619BDBM50089619(9-(3,4-Dimethoxy-phenyl)-4a,12a-dihydroxy-4,4,6a,1...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342601BDBM50342601(Huperzine A | CHEMBL1255901)
Affinity DataIC50: 5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130204BDBM50130204(CHEMBL3632858)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089616BDBM50089616(CHEMBL24686 | territrem B | 4a,12a-Dihydroxy-4,4,6...)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089621BDBM50089621(4a,12a-Dihydroxy-9-(4-methoxy-phenyl)-4,4,6a,12b-t...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10620BDBM10620(3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-me...)
Affinity DataIC50: 54nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 200nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 350nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130210BDBM50130210(CHEMBL3632852)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130209BDBM50130209(CHEMBL3632853)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130205BDBM50130205(CHEMBL3632857)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130207BDBM50130207(CHEMBL3632855)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130206BDBM50130206(CHEMBL3632856)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Alchemical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130208BDBM50130208(CHEMBL3632854)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed