BDBM50167453 CHEMBL189680::Quinoline-6-carboxylic acid {1'-[2-(3,4-dichloro-phenyl)-ethyl]-[1,4']bipiperidinyl-3-ylmethyl}-amide

SMILES Clc1ccc(CCN2CCC(CC2)N2CCCC(CNC(=O)c3ccc4ncccc4c3)C2)cc1Cl

InChI Key InChIKey=YCGKTGCKPZIUKH-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 = 50167453   

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

Curated by ChEMBL
LigandPNGBDBM50167453(Quinoline-6-carboxylic acid {1'-[2-(3,4-dichloro-p...)
Affinity DataKi:  180nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed