BDBM63309 1-(4-methoxyphenyl)-3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)thiourea::1-(4-methoxyphenyl)-3-(4-methyl-3-piperidin-1-ylsulfonylphenyl)thiourea::1-(4-methoxyphenyl)-3-(4-methyl-3-piperidinosulfonyl-phenyl)thiourea::1-(4-methoxyphenyl)-3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]thiourea::MLS000394757::SMR000242846::cid_4832851

SMILES FC(F)Oc1cc(Nc2nc(-c3ccc4cc[nH]c4c3)cn3ncnc23)ccc1N1CC2CC1CN2C1COC1

InChI Key InChIKey=GXXHYOHYGSDGIM-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 = 63309   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63309BDBM63309(N-(3-(difluoromethoxy)-4-(5-(oxetan-3-yl)-2,5-diaz...)
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
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Date in BDB:
7/27/2026
Entry Details
US Patent