Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50036201
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022775BDBM50022775(m-Trimethylammoniumphenyldimethylcarbamate | Prost...)
Affinity DataIC50: 22nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047730BDBM50047730(2-(1-{2-[(5-Piperidin-1-ylmethyl-furan-2-ylmethyl)...)
Affinity DataIC50: 30nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047736BDBM50047736(2-(1-{2-[(5-Piperidin-1-ylmethyl-furan-2-ylmethyl)...)
Affinity DataIC50: 73nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047745BDBM50047745(2-(1-{2-[(5-Pyrrolidin-1-ylmethyl-furan-2-ylmethyl...)
Affinity DataIC50: 80nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368819BDBM50368819(CHEMBL1203534)
Affinity DataIC50: 95nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368820BDBM50368820(CHEMBL1203538)
Affinity DataIC50: 120nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047751BDBM50047751(2-(Methylamino-{2-[(5-pyrrolidin-1-ylmethyl-furan-...)
Affinity DataIC50: 280nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047747BDBM50047747(2-[1-(2-{[5-(4-Methyl-piperidin-1-ylmethyl)-furan-...)
Affinity DataIC50: 290nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047731BDBM50047731(2-[1-(2-{[5-(3-Hydroxy-piperidin-1-ylmethyl)-furan...)
Affinity DataIC50: 370nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047742BDBM50047742(2-[1-(2-{[5-(3-Methyl-piperidin-1-ylmethyl)-furan-...)
Affinity DataIC50: 370nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047753BDBM50047753(2-(1-{2-[(5-Dimethylaminomethyl-furan-2-ylmethyl)-...)
Affinity DataIC50: 390nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047741BDBM50047741(2-[1-(2-{[5-(4-Hydroxy-piperidin-1-ylmethyl)-furan...)
Affinity DataIC50: 390nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047752BDBM50047752(2-{1-[2-({5-[(Ethyl-methyl-amino)-methyl]-furan-2-...)
Affinity DataIC50: 430nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047754BDBM50047754(2-[1-(2-{[5-(2-Methyl-piperidin-1-ylmethyl)-furan-...)
Affinity DataIC50: 540nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368818BDBM50368818(CHEMBL1203539)
Affinity DataIC50: 600nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047749BDBM50047749(2-({2-[(5-Dimethylaminomethyl-furan-2-ylmethyl)-am...)
Affinity DataIC50: 630nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22893BDBM22893(CHEMBL512 | dimethyl[(5-{[(2-{[(E)-1-(methylamino)...)
Affinity DataIC50: 650nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368822BDBM50368822(CHEMBL1203537)
Affinity DataIC50: 830nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047744BDBM50047744(1-{2-[(5-Piperidin-1-ylmethyl-furan-2-ylmethyl)-am...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047737BDBM50047737(2-(1-{2-[(5-Thiomorpholin-4-ylmethyl-furan-2-ylmet...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047732BDBM50047732((5-Dimethylaminomethyl-furan-2-ylmethyl)-[2-(2-nit...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047733BDBM50047733(2-{[2-({5-[(Diisopropylamino)-methyl]-furan-2-ylme...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047735BDBM50047735(4-Amino-5-chloro-N-{2-[(5-dimethylaminomethyl-fura...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368821BDBM50368821(CHEMBL1203535)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047748BDBM50047748(2-[1-(2-{[5-(2,6-Dimethyl-piperidin-1-ylmethyl)-fu...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047739BDBM50047739(2-[1-(2-{[5-(4-Methyl-piperazin-1-ylmethyl)-furan-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047740BDBM50047740(3-Methylamino-4-{2-[(5-piperidin-1-ylmethyl-furan-...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047734BDBM50047734(2-(1-{2-[(5-Morpholin-4-ylmethyl-furan-2-ylmethyl)...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 48320BDBM48320(SMR000058471 | METOCLOPRAMIDE | METOCLOPRAMIDE HYD...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047756BDBM50047756(2-({2-[(5-Methoxymethyl-furan-2-ylmethyl)-amino]-e...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed