BDBM63316 2,3-diethyl-6-quinoxalinecarboxylic acid::2,3-diethylquinoxaline-6-carboxylic acid::MLS000336606::SMR000248218::cid_772501

SMILES CC(C)Oc1cc(Nc2nc(-c3ccc4cc[nH]c4c3)cn3ncnc23)ccc1N1CC2CC1CN2C1COC1

InChI Key InChIKey=PPDTZYUTKIMTJM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63316   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63316BDBM63316(6-(1H-indol-6-yl)-N-(3-isopropoxy-4-(5-(oxetan-3-y...)
Affinity DataIC50: 275nMAssay 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