BDBM63253 MLS000401573::N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-2-furamide::N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]furan-2-carboxamide::N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-2-furancarboxamide::N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]furan-2-carboxamide::SMR000243216::cid_6893431

SMILES COc1cc(Nc2nc(-c3ccc4c(c3)OC(C)(C)C(=O)N4)cn3ncnc23)ccc1N1CCOCC1

InChI Key InChIKey=SWIRRWVVFIESHE-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 = 63253   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63253BDBM63253(7-(8-((3-methoxy-4-morpholinophenyl)amino)-[1,2,4]...)
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