BDBM630898 (S)-N-((R or S)-3- chloro-4-(trifluoro- methoxy)phenyl)(2- (trifluoromethyl) pyrimidin-4-yl)methyl)- 2-oxoimidazolidine-4- carboxamide::US11802122, Example 49A::US11802122, Example 49B

SMILES O=C3NC[C@@H](C(=O)N[C@H](c1ccc(OC(F)(F)F)c(Cl)c1)c2ccnc(C(F)(F)F)n2)N3

InChI Key InChIKey=MHMHEAUTLQYUIO-UHFFFAOYSA-N

Data  2 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 = 630898   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 630898BDBM630898(US11802122, Example 49A | (S)-N-((R or S)-3- chlor...)
Affinity DataIC50: 7.60nMAssay 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