BDBM50562535 CHEMBL4785272

SMILES Clc1ccc(Br)c(c1)C(=O)c1ccc(OCC(=O)Nc2cccc(c2)C(=O)NC2CC2)cc1

InChI Key InChIKey=WAOADQGDTCODKC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50562535   

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

Curated by ChEMBL
LigandPNGBDBM50562535(CHEMBL4785272)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]dofetilide from human ERG stably expressed in HEK293 cell membranes assessed as unlabelled dofetilide IC50 at 3 uM measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed