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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50325758'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50325758
(CHEMBL1223616 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
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Affinity Data
Ki: 25nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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