BDBM66839 2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylic acid::2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid::2-[[2-(cyclohexylamino)-2-keto-ethyl]thio]nicotinic acid::2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid::MLS001031221::SMR000634745::cid_757774

SMILES N#Cc1ccc(-c2nc3c(N4CCCC[C@@H](N)C4)ccnc3n2-c2ccc(N3CC4COCC4C3)cc2F)cc1F

InChI Key InChIKey=HSLPKXXTBRUWBY-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 = 66839   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66839BDBM66839(4-(7-(R)-3-aminoazepane-1-yl)-3-(2-fluoro-4- (tetr...)
Affinity DataIC50: 28nMAssay 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