BDBM63261 2-[3-(2-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-propyl-ethanamide::2-[3-(2-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-propyl-acetamide::2-[3-(2-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-propylacetamide::2-[[3-(2-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-propylacetamide::MLS000334309::SMR000249067::cid_2476231

SMILES COc1cc(Nc2nc(-c3ccc4cc[nH]c4c3)cn3ncnc23)ccc1N1CCN(C2COC2)CC1

InChI Key InChIKey=ABYSCEMLRWMYLS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63261   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63261BDBM63261(6-(1H-indol-6-yl)-N-(3-methoxy-4-(4-(oxetan-3-yl)p...)
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