BDBM66831 MLS000950678::N-[[5-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide::N-[[5-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxybenzamide::N-[[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxybenzamide::N-[[5-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide::SMR000622424::cid_4329639

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2ccc(N3CC4COCC4C3)cc2F)cc1F

InChI Key InChIKey=CTKMCVBIRDJJAD-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 = 66831   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66831BDBM66831(4-(7-((R)-3-aminopiperidine-1-yl)-3-(2- fluoro-4-(...)
Affinity DataIC50: 30nMAssay 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