BDBM63293 MLS000393387::N-(4-methoxyphenyl)-2-(2-naphthalenyloxymethyl)-3H-benzimidazole-5-sulfonamide::N-(4-methoxyphenyl)-2-(2-naphthoxymethyl)-3H-benzimidazole-5-sulfonamide::N-(4-methoxyphenyl)-2-(naphthalen-2-yloxymethyl)-3H-benzimidazole-5-sulfonamide::SMR000243838::cid_2106391

SMILES CC(C)N1C[C@@H]2C[C@@H]1CN2c1ccc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ncnc23)cc1

InChI Key InChIKey=ZSFLWXBXMUCGLO-UHFFFAOYSA-N

Data  1 EC50

  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 = 63293   

TargetTyrosine-protein kinase SYK(Human)
Nanjing Ruijie Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 63293BDBM63293(6-(1H-indazol-6-yl)-N-(4-((1S,4R)-5-isopropyl-2,5-...)
Affinity DataIC50: 275nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent