BDBM63288 2-(2,4-dimethyl-3-thiazol-3-iumyl)acetic acid ethyl ester;bromide::2-(2,4-dimethylthiazol-3-ium-3-yl)acetic acid ethyl ester;bromide::3-(2-ethoxy-2-oxoethyl)-2,4-dimethyl-1,3-thiazol-3-ium::MLS000705898::SMR000230201::cid_15945030::ethyl 2-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)acetate;bromide::ethyl 2-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)ethanoate;bromide

SMILES CC(C)N1C[C@@H]2C[C@@H]1CN2c1ccc(Nc2nc(-c3ccc4[nH]ncc4c3)cn3ncnc23)cc1

InChI Key InChIKey=HRHXGPSKKYHVRB-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 = 63288   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63288BDBM63288(6-(1H-indazol-5-yl)-N-(4-((1S,4R)-5-isopropyl-2,5-...)
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