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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 = 'BDBM50032644'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Warner-Lambert
Curated by
ChEMBL
Ligand
BDBM50032644
(CHEMBL110888 | N*6*,N*6*-Dipropyl-5,6,7,8-tetrahyd...)
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Affinity Data
Ki: 0.870nM
Assay Description:
In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D3 expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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