BDBM63256 MLS000702236::N'-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2-thiophenecarbohydrazide::N'-[(E)-(3-phenyl-4-pyrazolylidene)methyl]-2-thiophenecarbohydrazide::N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]thiophene-2-carbohydrazide::SMR000227417::cid_5410816

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

InChI Key InChIKey=GTMDXSHLVKKCDT-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 = 63256   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63256BDBM63256(7-(8-((3-methoxy-4-morpholinophenyl)amino)-[1,2,4]...)
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