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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50325760'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50325760
(CHEMBL1223680 | N-(4-(4-(2-fluorophenyl)piperazin-...)
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Affinity Data
Ki: 133nM
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
In Depth
Details
Article
PubMed
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