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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
8
hits in this display
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
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Affinity Data
Ki: 11nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1A 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 11nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1A 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1D adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1D 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1D adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1D 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 259nM
Assay Description:
Binding affinity to human dopamine D2 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 259nM
Assay Description:
Binding affinity to human dopamine D2 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
Patents
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
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 399nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1B receptor
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-1B adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50211330
(5-chloro-N-((1s,4s)-4-(4-(2-isopropoxyphenyl)piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 399nM
Assay Description:
Binding affinity to human cloned adrenergic alpha1B receptor
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