Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50017451'
TargetD(1A) dopamine receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017451(1-(2-Propyl-phenyl)-piperazine | CHEMBL9870)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed