Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50048629
LigandChemical structure of BindingDB Monomer ID 50223718BDBM50223718(CHEMBL273788)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50452855BDBM50452855(Isoptpo Hyoscine | Scopolamine)
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223771BDBM50223771(CHEMBL14668)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017536BDBM50017536(CHEMBL273786 | Flumezapine | 7-Fluoro-2-methyl-10-...)
Affinity DataIC50: 20nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223714BDBM50223714(CHEMBL14995)
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223662BDBM50223662(CHEMBL276753)
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223713BDBM50223713(CHEMBL276095)
Affinity DataIC50: 31nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223663BDBM50223663(CHEMBL14766)
Affinity DataIC50: 34nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223659BDBM50223659(CHEMBL14427)
Affinity DataIC50: 64nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017536BDBM50017536(CHEMBL273786 | Flumezapine | 7-Fluoro-2-methyl-10-...)
Affinity DataIC50: 74nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223659BDBM50223659(CHEMBL14427)
Affinity DataIC50: 75nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223663BDBM50223663(CHEMBL14766)
Affinity DataIC50: 77nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223712BDBM50223712(CHEMBL274043)
Affinity DataIC50: 91nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223711BDBM50223711(CHEMBL278473)
Affinity DataIC50: 93nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223713BDBM50223713(CHEMBL276095)
Affinity DataIC50: 97nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223660BDBM50223660(CHEMBL14605)
Affinity DataIC50: 101nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223771BDBM50223771(CHEMBL14668)
Affinity DataIC50: 116nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223714BDBM50223714(CHEMBL14995)
Affinity DataIC50: 172nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 179nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223662BDBM50223662(CHEMBL276753)
Affinity DataIC50: 180nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223661BDBM50223661(CHEMBL276754)
Affinity DataIC50: 199nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223718BDBM50223718(CHEMBL273788)
Affinity DataIC50: 223nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 247nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223711BDBM50223711(CHEMBL278473)
Affinity DataIC50: 247nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223712BDBM50223712(CHEMBL274043)
Affinity DataIC50: 258nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223661BDBM50223661(CHEMBL276754)
Affinity DataIC50: 574nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50223660BDBM50223660(CHEMBL14605)
Affinity DataIC50: 624nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:The ability to displace [3H]QNB from Muscarinic acetylcholine receptor in rat brain membrane was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed