BDBM66838 MLS001028352::N-cyclohexyl-6-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide::N-cyclohexyl-6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide::N-cyclohexyl-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide::SMR000634439::cid_3574661

SMILES O=C(CCCCCn1c(=S)[nH]c2ccsc2c1=O)NC1CCCCC1

InChI Key InChIKey=NNTXDGPZMSADNO-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 2 hits for monomerid = 66838   

TargetD(3) dopamine receptor(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 66838BDBM66838(US12479838, Compound AB07-08)
Affinity DataKi:  21.6nMAssay Description:Assay Provider: P. Jeffrey Conn Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of novel allosteric modulators of the M1 mus...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details US Patent

TargetD(2) dopamine receptor(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 66838BDBM66838(US12479838, Compound AB07-08)
Affinity DataKi:  104nMAssay Description:Assay Provider: P. Jeffrey Conn Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of novel allosteric modulators of the M1 mus...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details US Patent