BDBM50255662 3-chloro-4-(3-chlorobenzyloxy)-N-(4-hydroxybutyl)benzamide::CHEMBL521097

SMILES OCCCCNC(=O)c1ccc(OCc2cccc(Cl)c2)c(Cl)c1

InChI Key InChIKey=BRHJRCGJFSUKGB-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255662   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50255662(3-chloro-4-(3-chlorobenzyloxy)-N-(4-hydroxybutyl)b...)Copy SMILESCopy InChI

Affinity DataKi: >100nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
1/11/2010
Entry Details Article
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