null
SMILES OC1(CCN(CC2CC(=O)c3ccccc3C2)CC1)c1ccccc1
InChI Key InChIKey=QXPWDQWINFEIAQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50453056
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Santiago de Compostela
Curated by ChEMBL
University of Santiago de Compostela
Curated by ChEMBL
Affinity DataKi: 74nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 741nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1Checked by AuthorMore data for this Ligand-Target Pair