Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50016254
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166809BDBM50166809(Stephaoxocanidine derivative | CHEMBL1385)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166812BDBM50166812(5,6-Dimethoxy-7H-8-oxa-1-aza-phenalen-9-one | CHEM...)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166807BDBM50166807(7-Bromo-5,6-dimethoxy-7H-8-oxa-1-aza-phenalen-9-on...)
Affinity DataIC50: 4.60E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166811BDBM50166811(3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-y...)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166813BDBM50166813(9-Allyl-5,6,9-trimethoxy-7H,9H-8-oxa-1-aza-phenale...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166808BDBM50166808(7-Bromo-5,6-dimethoxy-1-methyl-9-oxo-7H,9H-8-oxa-1...)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166814BDBM50166814(3-(9-Hydroxy-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phena...)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166815BDBM50166815(3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-y...)
Affinity DataIC50: 1.37E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166810BDBM50166810(9-Allyl-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phenalen-9...)
Affinity DataIC50: 1.74E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed