Home
About
Info
Download
WebServices
Contact
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
4
hits in this display
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213538
(5-chloro-N-((1s,4s)-4-(4-(2-cyclopropoxyphenyl)pip...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
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
BDBM50213538
(5-chloro-N-((1s,4s)-4-(4-(2-cyclopropoxyphenyl)pip...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
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-1B adrenergic receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213538
(5-chloro-N-((1s,4s)-4-(4-(2-cyclopropoxyphenyl)pip...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 107nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213538
(5-chloro-N-((1s,4s)-4-(4-(2-cyclopropoxyphenyl)pip...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 187nM
Assay Description:
Binding affinity for 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