Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for UniProtKB: P25115
TargetD(1B) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50164588(1-[1-(2-Chloro-phenyl)-cyclopropyl]-6-fluoro-2-met...)
Affinity DataKi:  0.180nMAssay Description:Inhibitory constant for Dopamine receptor D1-likeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed