BDBM48404 2-(1-keto-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetic acid ethyl ester::2-(1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetic acid ethyl ester::MLS000099311::SMR000071457::cid_801055::ethyl (4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetate::ethyl 2-(1-oxidanylidene-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)ethanoate::ethyl 2-(1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetate
SMILES CCOC(=O)Cn1cnc2sc3CCCc3c2c1=O
InChI Key InChIKey=BSNPBSNWKULNJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 48404
Affinity DataIC50: 1.06E+5nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
Affinity DataKd: 2.27E+5nMpH: 7.5 T: 2°CAssay Description:NMR-based screen of potential binders by using 1D Aliphatic 1H NMR experiment to investigate the potential role of the c-VIAF as a possible drug targ...More data for this Ligand-Target Pair
Affinity DataIC50: 3.62E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair