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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
3
hits in this display
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Synaptic Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50068816
(2,6-Dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridi...)
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Affinity Data
Ki: 63nM
Assay Description:
Binding affinity was determined for the alpha-1A adrenergic receptor
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
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
Synaptic Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50068816
(2,6-Dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 530nM
Assay Description:
Binding affinity was determined for the alpha-1B adrenergic receptor
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
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Synaptic Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50068816
(2,6-Dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.97E+3nM
Assay Description:
Binding affinity was determined for the alpha-1D adrenergic receptor
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