BDBM50002167 3-[5-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-pentyl]-1H-indole::CHEMBL419957
SMILES C(CCN1CCC(=CC1)c1ccccc1)CCc1c[nH]c2ccccc12
InChI Key InChIKey=RDMGNUHCWDMCMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50002167
Affinity DataKi: 13nMAssay 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: 60nMAssay 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