BDBM50002163 3-[2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]-1H-indole::CHEMBL127609
SMILES C(Cc1c[nH]c2ccccc12)N1CCC(=CC1)c1ccccc1
InChI Key InChIKey=ANEFQMOYWNJZFI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50002163
Affinity DataKi: 81nMAssay 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: 100nMAssay 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