BDBM66809 2-[(1-oxidanylidene-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide::2-[(1-oxo-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]-N-prop-2-enylacetamide::2-[(1-oxo-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]-N-prop-2-enylacetamide::MLS001174176::N-allyl-2-[(1-keto-2-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]acetamide::SMR000591661::cid_2433839

SMILES CCCn1c(SCC(=O)NCC=C)nc2sc3CCCc3c2c1=O

InChI Key InChIKey=YDCFTZURSPKSQN-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 = 66809   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66809BDBM66809((R)-4-(7-(3-aminoazepane-1-yl)-3-(4- cyclopropylph...)
Affinity DataIC50: 23nMAssay 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