Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 4740
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241132BDBM50241132(7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241132BDBM50241132(7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.320nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241132BDBM50241132(7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3...)
Affinity DataKi:  0.630nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.790nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50176065BDBM50176065(CHEMBL76897 | CHEMBL168067 | 4-Diphenylacetoxy-1,1...)
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81937BDBM81937(CAS_9050-30-0 | Heparitin, sulfate | HS,(+/-))
Affinity DataKi:  6.31nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50071173BDBM50071173(HIMBACINE | CHEMBL59421 | (3R,4R,4aS,8aR)-4-[(E)-2...)
Affinity DataKi:  7.94nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50176065BDBM50176065(CHEMBL76897 | CHEMBL168067 | 4-Diphenylacetoxy-1,1...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81937BDBM81937(CAS_9050-30-0 | Heparitin, sulfate | HS,(+/-))
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50064176BDBM50064176(METHOCTRAMINE | N,N''-Bis-[6-(2-methoxy-benzylamin...)
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50064176BDBM50064176(METHOCTRAMINE | N,N''-Bis-[6-(2-methoxy-benzylamin...)
Affinity DataKi:  79.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50018056BDBM50018056((AF-DX 116) 11-[2-(2-Diethylaminomethyl-piperidin-...)
Affinity DataKi:  79.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50071173BDBM50071173(HIMBACINE | CHEMBL59421 | (3R,4R,4aS,8aR)-4-[(E)-2...)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50071173BDBM50071173(HIMBACINE | CHEMBL59421 | (3R,4R,4aS,8aR)-4-[(E)-2...)
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81937BDBM81937(CAS_9050-30-0 | Heparitin, sulfate | HS,(+/-))
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  158nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50064176BDBM50064176(METHOCTRAMINE | N,N''-Bis-[6-(2-methoxy-benzylamin...)
Affinity DataKi:  316nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50018056BDBM50018056((AF-DX 116) 11-[2-(2-Diethylaminomethyl-piperidin-...)
Affinity DataKi:  398nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  501nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Medical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50018056BDBM50018056((AF-DX 116) 11-[2-(2-Diethylaminomethyl-piperidin-...)
Affinity DataKi:  1.26E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed