BDBM66306 2-amino-3-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one::2-azanyl-3-propyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one::MLS000113432::SMR000109331::cid_804823

SMILES CCCc1nc2sc3CCCc3c2c(=O)n1N

InChI Key InChIKey=NKBJVZAGZOPIPL-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 = 66306   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66306BDBM66306(US12209081, Compound 459-En-1)
Affinity DataIC50: 1.00E+3nMAssay 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:
4/5/2026
Entry Details US Patent