BDBM63229 MLS000724731::N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)tetrahydrofuran-2-carboxamide::N-[4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2-oxolanecarboxamide::N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]oxolane-2-carboxamide::SMR000237530::cid_12005837

SMILES COc1cc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ncnc23)ccc1N1CCN(C)CC1

InChI Key InChIKey=HEVFAHVHSVMJRM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63229   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63229BDBM63229(6-(1H-indazol-6-yl)-N-(3-methoxy-4-(4-methylpipera...)
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