BDBM50587932 CHEMBL5190841

SMILES CCC(CN)=C1CN(c2nc(Oc3cnc(CO)nc3)nc3[nH]c4c(NC)cc(F)cc4c23)C1

InChI Key InChIKey=ZGHWWPGECGKSBN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587932   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50587932BDBM50587932(CHEMBL5190841)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of hERG potassium channel assessed as maximum inhibition rate at -80 mV holding potential incubated for 120 seconds by whole cell-automate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed