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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
D(2) dopamine receptor
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of dopamine D2 receptor (unknown origin)
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
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >10nM
Assay Description:
Agonist activity at muscarinic M1 receptor (unknown origin)
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 M3
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
Agonist activity at muscarinic M3 receptor (unknown origin)
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 M4
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
Agonist activity at muscarinic M4 receptor (unknown origin)
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 M5
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
Agonist activity at muscarinic M5 receptor (unknown origin)
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
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by
ChEMBL
Ligand
BDBM50263937
(6-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
Agonist activity at muscarinic M2 receptor (unknown origin)
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