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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
6
hits in this display
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Keio University
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
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Affinity Data
Ki: 0.680nM
Assay Description:
Displacement of [3H]NMS from human M2R expressed in CHOK1 cells after 2 hrs by scintillation counting analysis
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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DrugBank
MCE
PC cid
PC sid
Similars
In Depth
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Article
PubMed
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Keio University
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
Assay Description:
Displacement of [3H]NMS from human M2R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Keio University
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.60nM
Assay Description:
Displacement of [3H]NMS from human M3R expressed in CHOK1 cells after 2 hrs by scintillation counting analysis
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Keio University
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.30nM
Assay Description:
Displacement of [3H]NMS from human M3R expressed in CHOK1 cell membranes incubated for 2 hrs by microbeta scintillation counting method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
Solute carrier family 22 member 1
(Homo sapiens (Human))
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
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Affinity Data
IC50: 6.49E+4nM
Assay Description:
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Bile salt export pump
(Homo sapiens (Human))
Astrazeneca
Curated by
ChEMBL
Ligand
BDBM50377964
(Cantil | Glycophenylate | MEPENZOLATE BROMIDE | Me...)
Copy SMILES
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Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI