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Found 2 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50149707'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50149707(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2,3-dic...)
Affinity DataKi:  2.92E+3nMAssay Description:Displacement of [3H]SCH23390 from D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50149707(5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2,3-dic...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity towards D1 receptor from porcine striatal membranes using [3H]-SCH- 23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed