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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
4
hits in this display
Target
Muscarinic acetylcholine receptor M2
(RAT)
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50023694
(2-Methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-...)
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Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 of rat heart
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT)
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50023694
(2-Methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-...)
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Copy InChI
Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]oxotremorine-M binding to rat brain membrane Muscarinic acetylcholine receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(RAT)
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50023694
(2-Methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 in rat brain membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(RAT)
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50023694
(2-Methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]pirenzepine binding to rat brain membrane Muscarinic acetylcholine receptor M1
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI