BDBM63251 2-(4-fluorophenyl)-2-oxoethyl ({[(4-methylbenzoyl)amino]acetyl}amino)acetate::2-[[2-(p-toluoylamino)acetyl]amino]acetic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester::2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-fluorophenyl)-2-oxoethyl] ester::MLS000704167::SMR000227052::[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate::[2-(4-fluorophenyl)-2-oxoethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate::cid_1616476

SMILES O=C(Nc1ccc(C(=O)O)cc1)C1=CC(C2=CN3N=CNC3C(Nc3ccc(N4CCOCC4)cc3)N2)CC=C1

InChI Key InChIKey=HUTZPBFKMXXHEQ-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 = 63251   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63251BDBM63251(4-(3-(8-((4-morpholinophenyl)amino)-[1,2,4]triazol...)
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