BDBM66824 MLS001167528::N-[4-(6-methoxy-3-pyridazinyl)phenyl]-4-methyl-3,5-dinitrobenzenesulfonamide::N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3,5-dinitro-benzenesulfonamide::N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-3,5-dinitrobenzenesulfonamide::SMR000641633::cid_18575935

SMILES COc1ccc(nn1)-c1ccc(NS(=O)(=O)c2cc(c(C)c(c2)[N+]([O-])=O)[N+]([O-])=O)cc1

InChI Key InChIKey=KMASFUNHMSGLDH-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 = 66824   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66824BDBM66824((R)-4-(7-(3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
Affinity DataIC50: 37nMAssay 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