BDBM50167454 CHEMBL193354::Quinoline-8-carboxylic acid [1'-(3,4-dichloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-amide

SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3cccc4cccnc34)C2)cc1Cl

InChI Key InChIKey=BJNIWMAHXDJWJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50167454   

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

Curated by ChEMBL
LigandPNGBDBM50167454(CHEMBL193354 | Quinoline-8-carboxylic acid [1'-(3,...)
Affinity DataKi:  30nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]-GTP-gammaS, as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50167454(CHEMBL193354 | Quinoline-8-carboxylic acid [1'-(3,...)
Affinity DataKi:  30nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]-GTP-gammaS, as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed