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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
5
hits in this display
Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50109650
(CHEMBL369062 | N-{2-[(1-Cyclohexylmethyl-piperidin...)
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Affinity Data
Ki: 2.10nM
Assay Description:
Binding affinity (Ki) against binding of [3H]NMS using membranes from CHO cells expressing cloned human Muscarinic acetylcholine receptor M3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50109650
(CHEMBL369062 | N-{2-[(1-Cyclohexylmethyl-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
Binding affinity (Ki) against binding of [3H]NMS to membranes from CHO cells expressing cloned human Muscarinic acetylcholine receptor M2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50109650
(CHEMBL369062 | N-{2-[(1-Cyclohexylmethyl-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 60nM
Assay Description:
Binding affinity (Ki) against binding of [3H]NMS using membranes from CHO cells expressing cloned human Muscarinic acetylcholine receptor M4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50109650
(CHEMBL369062 | N-{2-[(1-Cyclohexylmethyl-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 77nM
Assay Description:
Binding affinity (Ki) against binding of [3H]NMS using membranes from CHO cells expressing cloned human Muscarinic acetylcholine receptor M1
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50109650
(CHEMBL369062 | N-{2-[(1-Cyclohexylmethyl-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 200nM
Assay Description:
Binding affinity (Ki) against binding of [3H]NMS using membranes from CHO cells expressing cloned human Muscarinic acetylcholine receptor M5
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI