BDBM63239 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide::4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide::4-indolin-1-ylsulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide::MLS000696582::SMR000235797::cid_4641538

SMILES CCN1CCN(c2ccc(Nc3nc(-c4ccc5cn[nH]c5c4)cn4ncnc34)cc2OC)CC1

InChI Key InChIKey=MEYYJLIVVOADOB-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 = 63239   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63239BDBM63239(N-(4-(4-ethylpiperazin-1-yl)-3-methoxyphenyl)-6-(1...)
Affinity DataIC50: 50nMAssay 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