BDBM660634 N-(6-chloropyridin-3-yl)-6- methoxyisoquinolin-1-amine formate::US20240101531, Example 19

SMILES COc1ccc2c(Nc3ccc(Cl)nc3)nccc2c1

InChI Key InChIKey=BOBUACHHKHIBAT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 660634   

TargetVoltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)(Human)
Xenon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 660634BDBM660634(N-(6-chloropyridin-3-yl)-6- methoxyisoquinolin-1-a...)
Affinity DataEC50:  5.50E+3nMAssay Description:This potassium flux assay employs the cell-permeable, potassium-sensitive dye, IPG-2 AM, to quantify potassium ion flux through potassium channels.In...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2024
Entry Details
US Patent