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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)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50407329
(CHEMBL2112938)
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Affinity Data
Ki: 1.80nM
Assay Description:
In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...
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
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50407329
(CHEMBL2112938)
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Copy InChI
Affinity Data
Ki: 21.7nM
Assay Description:
In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...
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 receptor M1
(Bos taurus)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50407329
(CHEMBL2112938)
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Affinity Data
Ki: 25nM
Assay Description:
In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor
(Cavia porcellus)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50407329
(CHEMBL2112938)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI