BDBM48378 2-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1,5-benzothiazepin-4-one::2-(3,4-dimethoxyphenyl)-1,1-diketo-3,5-dihydro-2H-1,5-benzothiazepin-4-one::2-(3,4-dimethoxyphenyl)-1,1-dioxo-3,5-dihydro-2H-1,5-benzothiazepin-4-one::2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one 1,1-dioxide::MLS000093906::SMR000029520::cid_3235951
SMILES COc1ccc(cc1OC)C1CC(=O)Nc2ccccc2S1(=O)=O
InChI Key InChIKey=WALAWYGJYJBBGB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48378
Affinity DataIC50: 23nMAssay 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 DataIC50: 1.61E+4nMAssay 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