BDBM50167448 CHEMBL190362::Quinoline-6-carboxylic acid [1'-(4-chloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-amide

SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3ccc4ncccc4c3)C2)cc1

InChI Key InChIKey=CGQOZPVLKVIFSO-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50167448   

TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50167448(Quinoline-6-carboxylic acid [1'-(4-chloro-benzyl)-...)
Affinity DataKi:  95nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed