BDBM63295 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone::1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperidin-1-yl)ethanone::1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperidino)ethanone::1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylpiperidin-1-yl)ethanone::MLS000390702::SMR000259740::cid_2360549

SMILES CC(C)N1C[C@@H]2C[C@@H]1CN2c1ccc(Nc2nc(-c3ccc4cc[nH]c4c3)cn3ncnc23)cc1

InChI Key InChIKey=WVBWCGCTOWVHQS-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 = 63295   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63295BDBM63295(6-(1H-indol-6-yl)-N-(4-((1S,4R)-5-isopropyl-2,5-di...)
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