BDBM50017460 1-(2-Butoxy-phenyl)-piperazine::CHEMBL9452
SMILES CCCCOc1ccccc1N1CCNCC1
InChI Key InChIKey=YNPHKRWUIFAKLL-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017460
TargetD(1A) dopamine receptor(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
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