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Compile Data Set for Download or QSAR
maximum 50k data
Found
4
Enz. Inhib. hit(s) with Target = 'Alpha-2C adrenergic receptor' and Ligand = 'BDBM50346422'
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50346422
(10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenoth...)
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Copy InChI
Affinity Data
Ki: 160nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50346422
(10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenoth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 220nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50346422
(10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenoth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(RAT)
Janssen Pharmaceutica
Curated by
PDSP K
i
Database
Ligand
BDBM50346422
(10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenoth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.20E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI