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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 = 'BDBM50105106'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Universities Of Lille
Curated by
ChEMBL
Ligand
BDBM50105106
(1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,...)
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Affinity Data
IC50: 154nM
Assay Description:
Inhibition of human dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
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