BDBM46490 3-(2,4-dimethoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one::3-[(2,4-dimethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-5-one::MLS000716013::SMR000277530::cid_756464

SMILES CS(=O)(=O)/C=C/CN1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)cc1N)CC3

InChI Key InChIKey=OKCTVQNJRBYTGU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46490   

LigandChemical structure of BindingDB Monomer ID 46490BDBM46490((4-amino-6- (trifluoromethyl)pyridin- 3-yl)(2-(4-c...)
Affinity DataIC50: 55nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 46490BDBM46490((4-amino-6- (trifluoromethyl)pyridin- 3-yl)(2-(4-c...)
Affinity DataIC50: 55nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent