Compile Data Set for Download or QSAR
Report error Found 45 of ph data with Target = 'Acetylcholine-binding protein'
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 50143314BDBM50143314(CHEMBL298826 | (+)-Epibatidine | 2-(6-Chloro-pyrid...)
Affinity DataKd:  0.0835nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91624BDBM91624(alpha7 agonists 4t)
Affinity DataKi:  1.30nM ΔG°:  -49.9kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91603BDBM91603(4' | alpha7 agonists 4')
Affinity DataKi:  2nM ΔG°:  -48.8kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 50143314BDBM50143314(CHEMBL298826 | (+)-Epibatidine | 2-(6-Chloro-pyrid...)
Affinity DataKd:  2.67nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91615BDBM91615(15q | alpha7 agonists 15q)
Affinity DataKi:  4nM ΔG°:  -47.1kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 92878BDBM92878(Quinuclidine analogue, 5)
Affinity DataKd:  12.8nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91613BDBM91613(13q | alpha7 agonists 13q)
Affinity DataKi:  20nM ΔG°:  -43.2kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91601BDBM91601(3' | alpha7 agonists 3')
Affinity DataKi:  24nM ΔG°:  -42.8kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91629BDBM91629(14t | alpha7 agonists 14t)
Affinity DataKi:  25nM ΔG°:  -42.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91628BDBM91628(13t | alpha7 agonists 13t)
Affinity DataKi:  26nM ΔG°:  -42.6kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91633BDBM91633(18t | alpha7 agonists 18t)
Affinity DataKi:  30nM ΔG°:  -42.2kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91630BDBM91630(15t | alpha7 agonists 15t)
Affinity DataKi:  40nM ΔG°:  -41.5kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91621BDBM91621(21q | alpha7 agonists 21q)
Affinity DataKi:  40nM ΔG°:  -41.5kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91599BDBM91599(2' | alpha7 agonists 2')
Affinity DataKi:  40nM ΔG°:  -41.5kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 82070BDBM82070(CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...)
Affinity DataKd:  40.7nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91614BDBM91614(14q | alpha7 agonists 14q)
Affinity DataKi:  50nM ΔG°:  -41.0kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91620BDBM91620(20q | alpha7 agonists 20q)
Affinity DataKi:  50nM ΔG°:  -41.0kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 92877BDBM92877(Quinuclidine analogue, 4)
Affinity DataKd:  53.5nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91707BDBM91707(alpha7 agonists 1')
Affinity DataKi:  60nM ΔG°:  -40.5kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91618BDBM91618(18q | alpha7 agonists 18q)
Affinity DataKi:  70nM ΔG°:  -40.2kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91619BDBM91619(19q | alpha7 agonists 19q)
Affinity DataKi:  120nM ΔG°:  -38.8kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91617BDBM91617(17q | alpha7 agonists 17q)
Affinity DataKi:  130nM ΔG°:  -38.6kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 92876BDBM92876(Quinuclidine analogue, 3)
Affinity DataKd:  141nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91637BDBM91637(22t | alpha7 agonists 22t)
Affinity DataKi:  141nM ΔG°:  -38.4kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91622BDBM91622(22q | alpha7 agonists 22q)
Affinity DataKi:  160nM ΔG°:  -38.1kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91627BDBM91627(12t | alpha7 agonists 12t)
Affinity DataKi:  210nM ΔG°:  -37.5kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91636BDBM91636(21t | alpha7 agonists 21t)
Affinity DataKi:  300nM ΔG°:  -36.6kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 82070BDBM82070(CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...)
Affinity DataKd:  310nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 92875BDBM92875(Quinuclidine analogue, 2)
Affinity DataKd:  345nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91612BDBM91612(12q | alpha7 agonists 12q)
Affinity DataKi:  400nM ΔG°:  -35.9kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataKd:  458nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91623BDBM91623(23q | alpha7 agonists 23q)
Affinity DataKi:  500nM ΔG°:  -35.4kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91635BDBM91635(20t | alpha7 agonists 20t)
Affinity DataKi:  500nM ΔG°:  -35.4kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91632BDBM91632(17t | alpha7 agonists 17t)
Affinity DataKi:  600nM ΔG°:  -34.9kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91605BDBM91605(5' | alpha7 agonists 5')
Affinity DataKi:  600nM ΔG°:  -34.9kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91625BDBM91625(10t | alpha7 agonists 10t)
Affinity DataKi:  900nM ΔG°:  -33.9kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataKd:  3.85E+3nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 50119572BDBM50119572(Quinuclidine analogue, 1 | CHEMBL142049 | Dimethyl...)
Affinity DataKd:  4.25E+3nMpH: 7.4 T: 2°CAssay Description:Interaction assay using AChBP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2013
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91626BDBM91626(11t | alpha7 agonists 11t)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91616BDBM91616(16q | alpha7 agonists 16q)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91634BDBM91634(19t | alpha7 agonists 19t)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91631BDBM91631(16t | alpha7 agonists 16t)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91638BDBM91638(23t | alpha7 agonists 23t)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91611BDBM91611(11q | alpha7 agonists 11q)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed
TargetAcetylcholine-binding protein(Great pond snail)
Beactica

LigandChemical structure of BindingDB Monomer ID 91610BDBM91610(10q | alpha7 agonists 10q)
Affinity DataKi: >5.00E+3nM ΔG°: >-29.7kJ/molepH: 7.4 T: 2°CAssay Description:Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 l of 0.2 mg/ml ant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2012
Entry Details Article
PubMed