BDBM50409503 CHEMBL310153
SMILES COc1ccccc1N1CCN(CC2CC(=O)c3ccccc3C2)CC1
InChI Key InChIKey=UMEYBQLIJXNFOT-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50409503
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: 6.5nMAssay 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: 1.35E+3nMAssay 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