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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50028978'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50028978
(1-(2-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-me...)
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Affinity Data
Ki: 1.40E+3nM
Assay Description:
Affinity was evaluated as inhibition constant for dopamine D-2 receptor
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Target Info
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Ligand Info
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