Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50034925
LigandChemical structure of BindingDB Monomer ID 50450592BDBM50450592(CHEMBL558910)
Affinity DataKi:  0.0300nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50450592BDBM50450592(CHEMBL558910)
Affinity DataKi:  0.150nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291598BDBM50291598(2-(4-Diethylamino-but-2-ynyl)-isoindole-1,3-dione ...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291598BDBM50291598(2-(4-Diethylamino-but-2-ynyl)-isoindole-1,3-dione ...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291596BDBM50291596(1-(4-Diethylamino-but-2-ynyl)-3,3-diphenyl-pyrroli...)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  267nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291592BDBM50291592(3-(4-Diethylamino-but-2-ynyl)-5,5-diphenyl-imidazo...)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291596BDBM50291596(1-(4-Diethylamino-but-2-ynyl)-3,3-diphenyl-pyrroli...)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291601BDBM50291601(1-(4-Diisopropylamino-but-2-ynyl)-3,3-diphenyl-pyr...)
Affinity DataKi:  440nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291591BDBM50291591(1'-(4-diethylamino-2-butynyl)spiro[10,11-dihydro-5...)
Affinity DataKi:  460nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291601BDBM50291601(1-(4-Diisopropylamino-but-2-ynyl)-3,3-diphenyl-pyr...)
Affinity DataKi:  530nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291600BDBM50291600(5,5-Diphenyl-3-(4-pyrrolidin-1-yl-but-2-ynyl)-imid...)
Affinity DataKi:  640nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291602BDBM50291602(1'-(4-diethylamino-2-butynyl)spiro[2,3-dihydro-1H-...)
Affinity DataKi:  680nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291592BDBM50291592(3-(4-Diethylamino-but-2-ynyl)-5,5-diphenyl-imidazo...)
Affinity DataKi:  950nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291597BDBM50291597(1-(4-diethylamino-2-butynyl)spiro[tetrahydro-1H-im...)
Affinity DataKi:  1.05E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291593BDBM50291593(1'-(4-tetrahydro-1H-1-pyrrolyl-2-butynyl)spiro[2,3...)
Affinity DataKi:  1.59E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291595BDBM50291595(1'-(4-diisopropylamino-2-butynyl)spiro[9H-fluorene...)
Affinity DataKi:  1.62E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291599BDBM50291599(1'-(4-diethylamino-2-butynyl)spiro[9H-fluorene-9,3...)
Affinity DataKi:  1.63E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291591BDBM50291591(1'-(4-diethylamino-2-butynyl)spiro[10,11-dihydro-5...)
Affinity DataKi:  2.09E+3nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291594BDBM50291594(1-(4-Diethylamino-but-2-ynyl)-3-phenyl-pyrrolidine...)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291602BDBM50291602(1'-(4-diethylamino-2-butynyl)spiro[2,3-dihydro-1H-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291594BDBM50291594(1-(4-Diethylamino-but-2-ynyl)-3-phenyl-pyrrolidine...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291593BDBM50291593(1'-(4-tetrahydro-1H-1-pyrrolyl-2-butynyl)spiro[2,3...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291597BDBM50291597(1-(4-diethylamino-2-butynyl)spiro[tetrahydro-1H-im...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291600BDBM50291600(5,5-Diphenyl-3-(4-pyrrolidin-1-yl-but-2-ynyl)-imid...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291595BDBM50291595(1'-(4-diisopropylamino-2-butynyl)spiro[9H-fluorene...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50291599BDBM50291599(1'-(4-diethylamino-2-butynyl)spiro[9H-fluorene-9,3...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB (quinuclidinyl benzylate) from muscarinic M2 receptor of rat heart homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article