Compile Data Set for Download or QSAR
Report error Found 130 Enz. Inhib. hit(s) with all data for entry = 50003616
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473815BDBM50473815(CHEMBL104693)
Affinity DataKi:  1nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426284BDBM50426284(CHEMBL326450)
Affinity DataKi:  1nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473806BDBM50473806(CHEMBL320465)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473810BDBM50473810(CHEMBL280220)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473807BDBM50473807(CHEMBL106224)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473808BDBM50473808(CHEMBL318995)
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473811BDBM50473811(CHEMBL106218)
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473798BDBM50473798(CHEMBL105148)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473796BDBM50473796(CHEMBL105122)
Affinity DataKi:  7.10nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071171BDBM50071171(9-Methoxy-2-methyl-11,12-dihydro-3H,6aH,13H-6-oxa-...)
Affinity DataKi:  7.10nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473817BDBM50473817(CHEMBL104210)
Affinity DataKi:  11nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473812BDBM50473812(CHEMBL105160)
Affinity DataKi:  14nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473805BDBM50473805(CHEMBL107444)
Affinity DataKi:  15nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473813BDBM50473813(CHEMBL420662)
Affinity DataKi:  15nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473816BDBM50473816(CHEMBL106219)
Affinity DataKi:  50nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473802BDBM50473802(CHEMBL104803)
Affinity DataKi:  62nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473804BDBM50473804(CHEMBL106505)
Affinity DataKi:  68nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473807BDBM50473807(CHEMBL106224)
Affinity DataKi:  71nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473806BDBM50473806(CHEMBL320465)
Affinity DataKi:  71nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473800BDBM50473800(CHEMBL104574)
Affinity DataKi:  72nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473799BDBM50473799(CHEMBL104332)
Affinity DataKi:  72nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473798BDBM50473798(CHEMBL105148)
Affinity DataKi:  91nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473816BDBM50473816(CHEMBL106219)
Affinity DataKi:  98nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473815BDBM50473815(CHEMBL104693)
Affinity DataKi:  100nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473801BDBM50473801(CHEMBL107679)
Affinity DataKi:  110nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426284BDBM50426284(CHEMBL326450)
Affinity DataKi:  151nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473795BDBM50473795(CHEMBL105945)
Affinity DataKi:  191nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473799BDBM50473799(CHEMBL104332)
Affinity DataKi:  200nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M1 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473801BDBM50473801(CHEMBL107679)
Affinity DataKi:  219nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473811BDBM50473811(CHEMBL106218)
Affinity DataKi:  219nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473810BDBM50473810(CHEMBL280220)
Affinity DataKi:  229nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473796BDBM50473796(CHEMBL105122)
Affinity DataKi:  229nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473799BDBM50473799(CHEMBL104332)
Affinity DataKi:  240nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071171BDBM50071171(9-Methoxy-2-methyl-11,12-dihydro-3H,6aH,13H-6-oxa-...)
Affinity DataKi:  257nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473801BDBM50473801(CHEMBL107679)
Affinity DataKi:  263nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473812BDBM50473812(CHEMBL105160)
Affinity DataKi:  282nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426284BDBM50426284(CHEMBL326450)
Affinity DataKi:  339nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473808BDBM50473808(CHEMBL318995)
Affinity DataKi:  339nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473816BDBM50473816(CHEMBL106219)
Affinity DataKi:  363nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M1 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473797BDBM50473797(CHEMBL105674)
Affinity DataKi:  363nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473816BDBM50473816(CHEMBL106219)
Affinity DataKi:  372nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473795BDBM50473795(CHEMBL105945)
Affinity DataKi:  398nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473813BDBM50473813(CHEMBL420662)
Affinity DataKi:  407nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473795BDBM50473795(CHEMBL105945)
Affinity DataKi:  417nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473817BDBM50473817(CHEMBL104210)
Affinity DataKi:  457nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473816BDBM50473816(CHEMBL106219)
Affinity DataKi:  479nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473799BDBM50473799(CHEMBL104332)
Affinity DataKi:  501nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473805BDBM50473805(CHEMBL107444)
Affinity DataKi:  513nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473807BDBM50473807(CHEMBL106224)
Affinity DataKi:  513nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071171BDBM50071171(9-Methoxy-2-methyl-11,12-dihydro-3H,6aH,13H-6-oxa-...)
Affinity DataKi:  537nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
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