BDBM63317 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide::2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide::2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide::MLS000394425::N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide::SMR000261839::cid_2081213

SMILES CN1CCN(c2ccc(Nc3nc(-c4ccc5cn[nH]c5c4)cn4ncnc34)cc2)CC1

InChI Key InChIKey=CATAEANAAYNSTE-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 = 63317   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63317BDBM63317(6-(1H-indazol-6-yl)-N-(4-(4-methylpiperazin-1-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
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Date in BDB:
7/27/2026
Entry Details
US Patent