BDBM50161409 CHEMBL362017::Cinnolin-4-yl-[4-(3,4-dichloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-methanone

SMILES Clc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cnnc3ccccc23)cc1Cl

InChI Key InChIKey=INRDXFLYZZTPAF-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 = 50161409   

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

Curated by ChEMBL
LigandPNGBDBM50161409(Cinnolin-4-yl-[4-(3,4-dichloro-benzyl)-[1,4'']bipi...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed