BDBM66803 4a-methyl-4,5,6,7,8,8a-hexahydro-1H-benzo[d][1,2,3]oxathiazine 2,2-dioxide::4a-methyl-4,5,6,7,8,8a-hexahydro-1H-benzo[d]oxathiazine 2,2-dioxide::MLS001075215::SMR000639274::cid_11694131

SMILES CC12CCCCC1NS(=O)(=O)OC2

InChI Key InChIKey=VKWQOBHCSKKATR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66803   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66803BDBM66803((R)-4-(7-(3-aminopiperidine-1-yl)-3-(p-tolyl)- 3H-...)
Affinity DataIC50: 56nMAssay 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