Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 4648
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.530nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  23.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50018056BDBM50018056((AF-DX 116) 11-[2-(2-Diethylaminomethyl-piperidin-...)
Affinity DataKi:  116nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50004665BDBM50004665(1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-pyrrolidi...)
Affinity DataKi:  480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50004665BDBM50004665(1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-pyrrolidi...)
Affinity DataKi:  490nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50018056BDBM50018056((AF-DX 116) 11-[2-(2-Diethylaminomethyl-piperidin-...)
Affinity DataKi:  500nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  536nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataKi:  700nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  4.51E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 46858BDBM46858(cid_9301 | ARECOLINE HYDROBROMIDE | SMR000058258 |...)
Affinity DataKi:  5.27E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 46858BDBM46858(cid_9301 | ARECOLINE HYDROBROMIDE | SMR000058258 |...)
Affinity DataKi:  5.95E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006584BDBM50006584(McN-A-343 | (McN-A-343) [4-(3-Chloro-phenylcarbamo...)
Affinity DataKi:  9.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50008072BDBM50008072((3S-cis)-3-ethyldihydro-4-[(1-methyl-1H-imidazol-5...)
Affinity DataKi:  9.93E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50008072BDBM50008072((3S-cis)-3-ethyldihydro-4-[(1-methyl-1H-imidazol-5...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006584BDBM50006584(McN-A-343 | (McN-A-343) [4-(3-Chloro-phenylcarbamo...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81496BDBM81496(YM796(+))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81495BDBM81495(YM796(-))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81494BDBM81494(CAS_132041-81-7 | YM796)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81496BDBM81496(YM796(+))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81495BDBM81495(YM796(-))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Arizona

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81494BDBM81494(CAS_132041-81-7 | YM796)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details Article
PubMed