BDBM50661337 CHEMBL6150071

SMILES COc1cc(F)ccc1Oc1cc(C(F)(F)F)ncc1C(=O)Nc1ccnnc1

InChI Key InChIKey=FDAQJVCMAPXZSW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661337   

TargetSodium channel protein type 10 subunit alpha(Human)
Lieber Institute for Brain Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661337BDBM50661337(CHEMBL6150071)
Affinity DataIC50: 71nMAssay Description:Inhibition of human Nav1.8 with resting membrane potential at half inactivated state by PatchXpress high-throughput electrophysiology methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSodium channel protein type 10 subunit alpha(Mouse)
Lieber Institute for Brain Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661337BDBM50661337(CHEMBL6150071)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of mouse Nav1.8 with resting membrane potential at half inactivated state by PatchXpress high-throughput electrophysiology methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed