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Compile Data Set for Download or QSAR
maximum 50k data
Found
2
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50028980'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50028980
(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
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Affinity Data
Ki: 4.5nM
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
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In Depth
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Article
PubMed
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50028980
(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 23nM
Assay Description:
Affinity was evaluated by inhibition of [3H]-spiperone binding to COS cells transfected with human dopamine D-4 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