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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for UniProtKB:
P21918
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50164588
(1-[1-(2-Chloro-phenyl)-cyclopropyl]-6-fluoro-2-met...)
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Affinity Data
Ki: 0.180nM
Assay Description:
Inhibitory constant for Dopamine receptor D1-like
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