BDBM50562539 CHEMBL4781787

SMILES Clc1ccc(Br)c(c1)C(=O)c1ccc(OCC(=O)Nc2ccnc(c2)C(=O)NCC2CC2)cc1

InChI Key InChIKey=SIYVTZWDOZXYKS-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 = 50562539   

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

Curated by ChEMBL
LigandPNGBDBM50562539(CHEMBL4781787)
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]dofetilide from human ERG stably expressed in HEK293 cell membranes assessed as unlabelled dofetilide IC50 at 0.5 uM measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed