BDBM437164 6-(4-Fluoro-2-methoxy-phenyl)-1-[(4-fluorophenyl)methyl]-3H-imidazo[4,5- b]pyridin-2-one::US10617676, Example 501::US11207298, Example 501

SMILES Cn1nc(C(F)(F)F)cc1C(NC(=O)[C@H]2CNC(=O)N2)c3ccc(F)c(Cl)c3

InChI Key InChIKey=HFXRBYHYHTVUSY-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 437164   

TargetSodium channel protein type 8 subunit alpha(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 437164BDBM437164(US11802122, Example 31A)
Affinity DataIC50: 5.20nMAssay Description:The following buffers were used for the Qube recordings: External buffer for NaV1.8 Qube recording: 150 NaCl, 2 CaCl2, 5 KCl, 1 Mg Cl2, 10 HEPES, 12 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2023
Entry Details
US Patent