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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 = 'BDBM50178622'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50178622
(CHEMBL277301 | cis-N-(4-(4-(2-methoxyphenyl)pipera...)
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Affinity Data
Ki: 20.6nM
Assay Description:
Displacement of [3H]spiroperidol from cloned human dopamine receptor D3 in CHO cell membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
PC cid
PC sid
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