BDBM50104136 CHEMBL323220::[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-diphenyl-amine
SMILES C[C@H]1CN(CCCN(c2ccccc2)c2ccccc2)C[C@@H](C)N1
InChI Key InChIKey=UDPONPQEXNUGCI-KDURUIRLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104136
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: >8.00E+3nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair