BDBM50029315 2-[3-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-butan-2-ol::CHEMBL135129
SMILES CCC(C)(O)c1cccc(CN2CCN(CC2)c2ccccc2C)c1
InChI Key InChIKey=WQPFBCPXUKGSFE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029315
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 198nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair