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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
BDBM50082876
(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
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Affinity Data
Ki: 1.60nM
Assay Description:
Binding affinity against Alpha-1A adrenergic receptor (recombinant human receptor) using [3H]prazosin.
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
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
Synaptic Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50082876
(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 430nM
Assay Description:
Binding affinity against Alpha-1B adrenergic receptor (recombinant human receptor) using [3H]prazosin.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1D adrenergic receptor
(Homo sapiens (Human))
Synaptic Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50082876
(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 910nM
Assay Description:
Binding affinity against Alpha-1D adrenergic receptor (recombinant human receptor) using [3H]-prazosin.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI