BDBM50018560 (+/-)-1'-(4-chlorobenzyl)-3-phenyl-3,4'-bipiperidine-2,6-dione::1'-(4-Chloro-benzyl)-3-phenyl-[3,4']bipiperidinyl-2,6-dione::CHEMBL10097

SMILES Clc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)cc1

InChI Key InChIKey=DEOUWUDKEXZNGU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018560   

TargetC-X-C chemokine receptor type 3(Human)
Johnson & Johnson Prd

Curated by ChEMBL
LigandPNGBDBM50018560(1'-(4-Chloro-benzyl)-3-phenyl-[3,4']bipiperidinyl-...)
Affinity DataIC50: 830nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells assessed as inhibition of ITAC-stimulated [35S]GTPgammaS binding pretreated 30 mins before ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Johns Hopkins Medical Institutions

Curated by ChEMBL
LigandPNGBDBM50018560(1'-(4-Chloro-benzyl)-3-phenyl-[3,4']bipiperidinyl-...)
Affinity DataIC50: 27nMAssay Description:Displacement of [3H]N-methylscopolamine from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed