BDBM84006 6-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-oxopropyl]sulfonyl-4H-1,4-benzothiazin-3-one::6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzothiazin-3-one::6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-oxopropyl]sulfonyl-4H-1,4-benzothiazin-3-one::6-[3-[4-(3-chlorophenyl)piperazino]-3-keto-2-methyl-propyl]sulfonyl-4H-1,4-benzothiazin-3-one::MLS001116611::SMR000630024::cid_20923271
SMILES CC(CS(=O)(=O)c1ccc2SCC(=O)Nc2c1)C(=O)N1CCN(CC1)c1cccc(Cl)c1
InChI Key InChIKey=XCHAICDHTMMNAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 84006
TargetCaspase-9(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.12E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 7.43E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair