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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))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50116936
(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)
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Affinity Data
Ki: 0.900nM
Assay Description:
Displacement of [125I]-HEAT from human 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-1D adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50116936
(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 105nM
Assay Description:
Displacement of [125I]-HEAT from human Alpha-1D adrenergic receptor
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
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50116936
(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.25E+3nM
Assay Description:
Displacement of [125I]-HEAT from human 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