BDBM50255768 2-(4-chloro-5-(3-chlorobenzyloxy)pyridin-2-yl)-1,3,4-oxadiazole::CHEMBL506548

SMILES Clc1cccc(COc2cnc(cc2Cl)-c2nnco2)c1

InChI Key InChIKey=MGVAEKDEOZQPGK-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255768   

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

Curated by ChEMBL

LigandBDBM50255768(2-(4-chloro-5-(3-chlorobenzyloxy)pyridin-2-yl)-1,3...)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
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Ligand InfoCHEMBLPC cidPC sidSimilars

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