BDBM50002016 1-{2-[4-(5-Chloro-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-imidazolidin-2-one::CHEMBL13053
SMILES Clc1ccc2[nH]cc(C3CCN(CCN4CCNC4=O)CC3)c2c1
InChI Key InChIKey=UFIWZMXMDVOAMC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50002016
Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.More data for this Ligand-Target Pair
Affinity DataIC50: 810nMAssay Description:Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptorMore data for this Ligand-Target Pair