BDBM50017456 2-Piperazin-1-yl-phenol::CHEMBL266250::EN300-109720
SMILES Oc1ccccc1N1CCNCC1
InChI Key InChIKey=UORNTHBBLYBAJJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017456
TargetD(2) dopamine receptor(Rattus norvegicus (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 against rat Dopamine receptor D2.More data for this Ligand-Target Pair