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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
15
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
University Of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
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Affinity Data
Ki: 23nM
More data for this Ligand-Target Pair
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 59nM
Assay Description:
Inhibition of binding of [3H]quinuclidinyl benzilate to muscarinic receptors in membranes of CHO cells transfected with Muscarinic acetylcholine rece...
More data for this Ligand-Target Pair
Target Info
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Target
Muscarinic acetylcholine receptor M2
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 59nM
Assay Description:
Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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B.MOAD
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60E+3nM
Assay Description:
Inhibition of binding of [3H]quinuclidinyl benzilate to muscarinic receptors in membranes of CHO cells transfected with Muscarinic acetylcholine rece...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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ChEBI
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MCE
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Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M4
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60E+3nM
Assay Description:
Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M4 in rat cerebral cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 380nM
Assay Description:
Inhibitory activity against [3H]quinuclidinyl Benzilate binding to Muscarinic acetylcholine receptor M2 in the absence of GTP
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 380nM
Assay Description:
Inhibition of binding of 0.1 nM [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranes of transfected...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M4
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 700nM
Assay Description:
Inhibitory activity against [3H]-cyclic AMP accumulation in CHO transfected cells mediated by Muscarinic acetylcholine receptor M4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.20E+3nM
Assay Description:
Inhibition of binding of 0.1 nM [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranes of transfected...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.20E+3nM
Assay Description:
Inhibitory activity against [3H]quinuclidinyl Benzilate binding to Muscarinic acetylcholine receptor M2 in the presence of GTP
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Galanin receptor type 3
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
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Affinity Data
IC50: 7.37E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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GoogleScholar
Ligand Info
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ChEBI
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MCE
KEGG
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PC sid
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In Depth
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PCBioAssay
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M3
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 120nM
Assay Description:
Inhibitory activity against stimulation of [3H]inositol monophosphate accumulation in [3H]inositol-labelled CHO transfected cells mediated by Muscari...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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ChEBI
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PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters
Curated by
PubChem BioAssay
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 0.00620nM
Assay Description:
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 400nM
Assay Description:
Inhibitory activity against stimulation of [3H]inositol monophosphate accumulation in [3H]inositol-labelled CHO transfected cells mediated by Muscari...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters
Curated by
PubChem BioAssay
Ligand
BDBM48918
(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 0.00668nM
Assay Description:
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI