BDBM66835 2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide::2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-[(2-ethoxyphenyl)methyl]acetamide::2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-[(2-ethoxyphenyl)methyl]acetamide::MLS001028795::N-(2-ethoxybenzyl)-2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetamide::SMR000629815::cid_20919841

SMILES CO[C@H]1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCC(N)C5)ccnc43)c(F)c2)C1

InChI Key InChIKey=KQCBYLYYRKLTPM-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 = 66835   

TargetLysine-specific histone demethylase 1A(Human)
Hanmi Pharm. Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 66835BDBM66835(4-(7-(3-aminopyrrolidine-1-yl)-3-(2-fluoro-4- ((S)...)
Affinity DataIC50: 24nMAssay 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