BDBM50167441 CHEMBL190852::Quinoline-4-carboxylic acid [1'-(3,4-dichloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-amide

SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3ccnc4ccccc34)C2)cc1Cl

InChI Key InChIKey=KBCNGWODBYJUSG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167441   

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

Curated by ChEMBL
LigandPNGBDBM50167441(Quinoline-4-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  80nMAssay 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