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

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 84006   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Caspase-9 (Homo sapiens (Human))	BDBM84006 (6-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3...) Show SMILES CC(CS(=O)(=O)c1ccc2SCC(=O)Nc2c1)C(=O)N1CCN(CC1)c1cccc(Cl)c1 Show InChI InChI=1S/C22H24ClN3O4S2/c1-15(14-32(29,30)18-5-6-20-19(12-18)24-21(27)13-31-20)22(28)26-9-7-25(8-10-26)17-4-2-3-16(23)11-17/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25M647F
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM84006 (6-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3...) Show SMILES CC(CS(=O)(=O)c1ccc2SCC(=O)Nc2c1)C(=O)N1CCN(CC1)c1cccc(Cl)c1 Show InChI InChI=1S/C22H24ClN3O4S2/c1-15(14-32(29,30)18-5-6-20-19(12-18)24-21(27)13-31-20)22(28)26-9-7-25(8-10-26)17-4-2-3-16(23)11-17/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.43E+3	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q29C6VXX
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM84006 (6-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3...) Show SMILES CC(CS(=O)(=O)c1ccc2SCC(=O)Nc2c1)C(=O)N1CCN(CC1)c1cccc(Cl)c1 Show InChI InChI=1S/C22H24ClN3O4S2/c1-15(14-32(29,30)18-5-6-20-19(12-18)24-21(27)13-31-20)22(28)26-9-7-25(8-10-26)17-4-2-3-16(23)11-17/h2-6,11-12,15H,7-10,13-14H2,1H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2SB447H
					More data for this Ligand-Target Pair