BDBM50277003 3-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)pyrrolidin-3-ol::CHEMBL460855
SMILES OC1(CCN(Cc2c[nH]c3ccccc23)C1)c1ccc(Cl)cc1
InChI Key InChIKey=PVPFHWKNLSESPB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50277003
Affinity DataKi: 817nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 2.87E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair