Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50012147
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554649BDBM50554649(CHEMBL4755968)
Affinity DataIC50: 0.930nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554647BDBM50554647(CHEMBL4791642)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554645BDBM50554645(CHEMBL4757466)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554646BDBM50554646(CHEMBL4750451)
Affinity DataIC50: 11nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554648BDBM50554648(CHEMBL4742248)
Affinity DataIC50: 17nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8960BDBM8960(2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554644BDBM50554644(CHEMBL4781157)
Affinity DataIC50: 33nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554648BDBM50554648(CHEMBL4742248)
Affinity DataIC50: 44nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053441BDBM50053441(CHEMBL3323053)
Affinity DataIC50: 50nMAssay Description:Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate preincubated for 4.5 mins followed by substrate addition measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554649BDBM50554649(CHEMBL4755968)
Affinity DataIC50: 69nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 72nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554644BDBM50554644(CHEMBL4781157)
Affinity DataIC50: 98nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554643BDBM50554643(CHEMBL4763981)
Affinity DataIC50: 153nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554652BDBM50554652(CHEMBL4800679)
Affinity DataIC50: 215nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554650BDBM50554650(CHEMBL4776843)
Affinity DataIC50: 216nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554650BDBM50554650(CHEMBL4776843)
Affinity DataIC50: 238nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554647BDBM50554647(CHEMBL4791642)
Affinity DataIC50: 422nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554643BDBM50554643(CHEMBL4763981)
Affinity DataIC50: 486nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554646BDBM50554646(CHEMBL4750451)
Affinity DataIC50: 507nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554651BDBM50554651(CHEMBL4798157)
Affinity DataIC50: 596nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554645BDBM50554645(CHEMBL4757466)
Affinity DataIC50: 726nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554647BDBM50554647(CHEMBL4791642)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23926BDBM23926(5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol...)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554646BDBM50554646(CHEMBL4750451)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140172BDBM50140172(CHEBI:3962 | CHEMBL140 | Curcumin | US9409845, Tab...)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554643BDBM50554643(CHEMBL4763981)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554649BDBM50554649(CHEMBL4755968)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed