BDBM50077663 CHEMBL280534::{3-[3-(4-Chloro-phenyl)-pyrrolidin-1-ylmethyl]-phenyl}-piperidin-1-yl-methanone
SMILES Clc1ccc(cc1)C1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)C1
InChI Key InChIKey=QGXORMKPUWUKLI-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077663
Affinity DataKi: 15nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
Postech
Curated by ChEMBL
Postech
Curated by ChEMBL
Affinity DataKi: 44nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
Affinity DataKi: 334nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
Affinity DataKi: 3.76E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair