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Compile Data Set for Download or QSAR
maximum 50k data
Found
4
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM22870'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22870
(13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[...)
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Affinity Data
Ki: 3.60nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
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Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22870
(13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Case Western Reserve University
Curated by
PDSP K
i
Database
Ligand
BDBM22870
(13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22870
(13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 38nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI