BDBM66837 6-morpholinosulfonyl-N-[2-(p-tolyl)ethyl]-2-(4-pyridyl)cinchoninamide::MLS001030810::N-[2-(4-methylphenyl)ethyl]-6-(4-morpholinylsulfonyl)-2-pyridin-4-yl-4-quinolinecarboxamide::N-[2-(4-methylphenyl)ethyl]-6-morpholin-4-ylsulfonyl-2-pyridin-4-yl-quinoline-4-carboxamide::N-[2-(4-methylphenyl)ethyl]-6-morpholin-4-ylsulfonyl-2-pyridin-4-ylquinoline-4-carboxamide::SMR000635134::cid_3677231

SMILES CO[C@H]1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCCC[C@@H](N)C5)ccnc43)c(F)c2)C1

InChI Key InChIKey=VCQKWTGPRFAMLD-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 = 66837   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66837BDBM66837(4-(7-((R)-3-aminoazepane-1-yl)-3-(2-fluoro-4- ((S)...)
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