BDBM50086860 3-Methylsulfanyl-N-((R)-1-phenethyl-pyrrolidin-2-ylmethyl)-benzamide::CHEMBL148249
SMILES CSc1cccc(c1)C(=O)NC[C@H]1CCCN1CCc1ccccc1
InChI Key InChIKey=LABFIALYPYPGFW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50086860
Affinity DataKi: 110nMAssay Description:Inhibitory concentration against binding of 5-hydroxytryptamine 1A receptor from striata of male Wistar rats by displacement of [3H]8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against binding of Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against binding of 5-hydroxytryptamine 2 receptor from striata of male Wistar rats by displacement of [3H]-ketanserinMore data for this Ligand-Target Pair
