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

  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 = 50255768   

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

Curated by ChEMBL
LigandPNGBDBM50255768(2-(4-chloro-5-(3-chlorobenzyloxy)pyridin-2-yl)-1,3...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed