BDBM63312 (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-phenylquinoline-4-carboxylate::(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-phenylquinoline-4-carboxylate::2-phenyl-4-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester::2-phenylcinchoninic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester::MLS000335420::SMR000250214::cid_2491783

SMILES CCOc1cc(Nc2nc(-c3ccc4cc[nH]c4c3)cn3ncnc23)ccc1N1CC2CC1CN2C1COC1

InChI Key InChIKey=FCWWGEFVHNVTMA-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 = 63312   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63312BDBM63312(N-(3-ethoxy-4-(5-(oxetan-3-yl)-2,5-diazabicyclo[2....)
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