BDBM66832 MLS001029335::N-(4-fluorobenzyl)-3-[3-keto-5-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]-2H-imidazo[1,2-c]quinazolin-2-yl]propionamide::N-[(4-fluorophenyl)methyl]-3-[3-oxidanylidene-5-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide::N-[(4-fluorophenyl)methyl]-3-[3-oxo-5-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]sulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide::N-[(4-fluorophenyl)methyl]-3-[3-oxo-5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide::SMR000634268::cid_22589549

SMILES CO[C@H]1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCC6(CCNC6)CC5)ccnc43)c(F)c2)C1

InChI Key InChIKey=GMKICYBQCBOTSV-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 = 66832   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66832BDBM66832((S)-2-fluoro-4-(3-(2-fluoro-4-(3- methoxypyrrolidi...)
Affinity DataIC50: 100nMAssay 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