Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50032644'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50032644(CHEMBL110888 | N*6*,N*6*-Dipropyl-5,6,7,8-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-N-0437 from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28W3C9SPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50032644(CHEMBL110888 | N*6*,N*6*-Dipropyl-5,6,7,8-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28W3C9SPubMed