Compile Data Set for Download or QSAR
Found 2 of ki for UniProtKB: P14416
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104122(9-Oxo-9H-fluorene-4-carboxylic acid {4-[4-(2,3-dic...)copy SMILEScopy InChI
Affinity DataKi:  89nMAssay Description:Inhibition of [3H]YM-09151-2 binding to primate Dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474BNFPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50071959(9H-Fluorene-2-carboxylic acid {4-[4-(2,3-dichloro-...)copy SMILEScopy InChI
Affinity DataKi:  217nMAssay Description:Inhibition of [3H]YM-09151-2 binding to primate Dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474BNFPubMed