Compile Data Set for Download or QSAR
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Found 2 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50007551'
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50007551(3'-chlorospiro[2-cyclohexene-1,5'-(10',11'-dihydro...)
Affinity DataKi:  0.330nMAssay Description:Binding affinity determined in radioreceptor binding assay by using [3H]SCH-23390 radioligand against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50007551(3'-chlorospiro[2-cyclohexene-1,5'-(10',11'-dihydro...)
Affinity DataKi:  0.330nMAssay Description:Binding affinity determined in radioreceptor binding assay by using [3H]-SCH-23,390 radioligand against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed