BDBM63282 MLS000678756::N-[2-(4-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide::N-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide::N-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide::SMR000269814::cid_885121

SMILES CC1(C)Oc2cc(-c3cn4ncnc4c(Nc4ccc(N5CCOCC5)cc4)n3)cnc2NC1=O

InChI Key InChIKey=QPCFQPUZPYHRNY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63282   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63282BDBM63282(2,2-dimethyl-7-(8-((4-morpholinophenyl)amino)-[1,2...)
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