BDBM66890 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide::2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-[[4-(methylthio)phenyl]methyl]acetamide::2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-[(4-methylsulfanylphenyl)methyl]acetamide::2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]-N-[4-(methylthio)benzyl]acetamide::MLS001028766::SMR000629822::cid_20919852

SMILES CSc1ccc(CNC(=O)Cn2nc(C)c3c(C)n(nc3c2=O)-c2ccc(C)cc2)cc1

InChI Key InChIKey=QHMHMPIRNKWEFL-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 = 66890   

TargetN-terminal Xaa-Pro-Lys N-methyltransferase 1(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 66890BDBM66890((S)-((S)-6-amino-1-(((S)-1-amino-1-oxo-3-phenylpro...)
Affinity DataIC50: 840nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details US Patent