BDBM50002170 3-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-1H-indole::CHEMBL131841
SMILES C(CN1CCC(=CC1)c1ccccc1)Cc1c[nH]c2ccccc12
InChI Key InChIKey=XDNNWNKVOIAXTP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50002170
Affinity DataKi: 12nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair