BDBM63247 3-(4-chloranyl-1-methyl-pyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione::3-(4-chloro-1-methyl-3-pyrazolyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione::3-(4-chloro-1-methyl-pyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione::3-(4-chloro-1-methylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione::5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol::MLS000700200::SMR000228008::cid_1229909

SMILES O=C1COc2cc(-c3cn4ncnc4c(Nc4ccc(N5CCOCC5)cc4)n3)ccc2N1

InChI Key InChIKey=DRFSWJGUMKFEGL-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 = 63247   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63247BDBM63247(7-(8-((4-morpholinophenyl)amino)-[1,2,4]triazolo[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