BDBM63299 2-[[4-(difluoromethoxy)benzylidene]amino]oxy-1-(2-methylindolin-1-yl)ethanone::2-[[4-(difluoromethoxy)phenyl]methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone::2-[[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone::MLS000375384::SMR000254638::cid_4215307

SMILES c1nc2c(Nc3ccc(N4CCOCC4)c(OC4CC4)c3)nc(-c3ccc4cn[nH]c4c3)cn2n1

InChI Key InChIKey=XNPYSDIFMOBGRF-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 = 63299   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63299BDBM63299(N-(3-cyclopropoxy-4-morpholinophenyl)-6-(1H-indazo...)
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
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Date in BDB:
7/27/2026
Entry Details
US Patent