BDBM63250 1-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide::1-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide::1-[(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)prolinamide::1-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]-N-(3,4-dimethylphenyl)-2-pyrrolidinecarboxamide::1-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide::MLS000586985::SMR000208915::cid_15944708

SMILES c1nc2c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)nc(-c3ccc4cn[nH]c4c3)cn2n1

InChI Key InChIKey=GAGFYLJKGSFXOX-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 = 63250   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63250BDBM63250(6-(1H-indazol-6-yl)-N-(4-(4-(oxetan-3-yl)piperazin...)
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