Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50041961'
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50041961(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VH5MWJPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50041961(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Tested in vitro for the inhibition of [3H]-spiperone binding to Dopamine receptor D4, expressed in cloned CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47P56
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50041961(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D4 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6D5J