Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50048866
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229528BDBM50229528(CHEMBL93406)
Affinity DataIC50: 2.80nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataIC50: 12nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229526BDBM50229526(CHEMBL279356)
Affinity DataIC50: 14nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229524BDBM50229524(CHEMBL329351)
Affinity DataIC50: 15nMAssay Description:The compound was tested in vitro for central Muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229530BDBM50229530(CHEMBL329434)
Affinity DataIC50: 19nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229520BDBM50229520(CHEMBL93430)
Affinity DataIC50: 28nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229527BDBM50229527(CHEMBL94072)
Affinity DataIC50: 42nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229535BDBM50229535(CHEMBL91390)
Affinity DataIC50: 44nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229533BDBM50229533(CHEMBL330709)
Affinity DataIC50: 48nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229536BDBM50229536(CHEMBL329321)
Affinity DataIC50: 77nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229539BDBM50229539(CHEMBL93126)
Affinity DataIC50: 92nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229531BDBM50229531(CHEMBL328152)
Affinity DataIC50: 120nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229522BDBM50229522(CHEMBL329316)
Affinity DataIC50: 130nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229538BDBM50229538(CHEMBL91907)
Affinity DataIC50: 130nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229525BDBM50229525(CHEMBL94065)
Affinity DataIC50: 180nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229532BDBM50229532(CHEMBL445119)
Affinity DataIC50: 230nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229521BDBM50229521(CHEMBL91850)
Affinity DataIC50: 260nMAssay Description:The compound was tested for muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Value ranges from 250...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229537BDBM50229537(CHEMBL328497)
Affinity DataIC50: 260nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212556BDBM50212556(CHEMBL14648)
Affinity DataIC50: 520nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229529BDBM50229529(CHEMBL14879)
Affinity DataIC50: 980nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229528BDBM50229528(CHEMBL93406)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229534BDBM50229534(CHEMBL14808)
Affinity DataIC50: 1.10E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229523BDBM50229523(CHEMBL328267)
Affinity DataIC50: 1.40E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229521BDBM50229521(CHEMBL91850)
Affinity DataIC50: 1.73E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229526BDBM50229526(CHEMBL279356)
Affinity DataIC50: 1.80E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229520BDBM50229520(CHEMBL93430)
Affinity DataIC50: 2.40E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229535BDBM50229535(CHEMBL91390)
Affinity DataIC50: 2.40E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229524BDBM50229524(CHEMBL329351)
Affinity DataIC50: 3.50E+3nMAssay Description:The compound was tested in vitro for central Muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229537BDBM50229537(CHEMBL328497)
Affinity DataIC50: 4.20E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229522BDBM50229522(CHEMBL329316)
Affinity DataIC50: 4.80E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229530BDBM50229530(CHEMBL329434)
Affinity DataIC50: 6.40E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229527BDBM50229527(CHEMBL94072)
Affinity DataIC50: 9.40E+3nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229536BDBM50229536(CHEMBL329321)
Affinity DataIC50: 1.20E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229534BDBM50229534(CHEMBL14808)
Affinity DataIC50: 1.20E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229529BDBM50229529(CHEMBL14879)
Affinity DataIC50: 1.90E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229538BDBM50229538(CHEMBL91907)
Affinity DataIC50: 2.30E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataIC50: 2.40E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212556BDBM50212556(CHEMBL14648)
Affinity DataIC50: 2.50E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229539BDBM50229539(CHEMBL93126)
Affinity DataIC50: 2.70E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229531BDBM50229531(CHEMBL328152)
Affinity DataIC50: 2.90E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229533BDBM50229533(CHEMBL330709)
Affinity DataIC50: 3.10E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229532BDBM50229532(CHEMBL445119)
Affinity DataIC50: 5.10E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229523BDBM50229523(CHEMBL328267)
Affinity DataIC50: 6.20E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229525BDBM50229525(CHEMBL94065)
Affinity DataIC50: 7.00E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2019
Entry Details Article
PubMed