BDBM50655828 CHEMBL6143914

SMILES C[C@@H]1[C@@H](C(=O)O)[C@H](C(=O)c2cc(C3CC3)c(OCC3CCN(Cc4c(Cl)cccc4Cl)CC3)cc2F)C[C@@H]1F

InChI Key InChIKey=FPTQKVMDYLZDKY-UHFFFAOYSA-N

Data  1 KI  6 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 7 hits for monomerid = 50655828   

TargetSodium channel protein type 9 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]GX-545 from Nav1.7 VSD4 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 9 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 13nMAssay Description:Inhibition of human Nav1.7 by patch clamp electrophysiologyMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 2 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 15nMAssay Description:Inhibition of human Nav1.2 by patch clamp electrophysiologyMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 1 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 25nMAssay Description:Inhibition of human Nav1.1 by patch clamp electrophysiologyMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 9 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 99nMAssay Description:Inhibition of human Nav1.7 by sodium flux assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 8 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 300nMAssay Description:Inhibition of human Nav1.6 by patch clamp electrophysiologyMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Xenon Pharmaceuticals Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655828BDBM50655828(CHEMBL6143914)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human Nav1.5 by patch clamp electrophysiologyMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed