Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Apoptotic protease-activating factor 1' and Ligand = 'BDBM82950'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Apoptotic protease-activating factor 1 (Homo sapiens (Human))	BDBM82950 (3-(4-bromophenyl)sulfonyl-N-(2-ethoxyphenyl)propan...) Show SMILES CCOc1ccccc1NC(=O)CCS(=O)(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C17H18BrNO4S/c1-2-23-16-6-4-3-5-15(16)19-17(20)11-12-24(21,22)14-9-7-13(18)8-10-14/h3-10H,2,11-12H2,1H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.16E+4	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 protease-activating factor 1 (Homo sapiens (Human))	BDBM82950 (3-(4-bromophenyl)sulfonyl-N-(2-ethoxyphenyl)propan...) Show SMILES CCOc1ccccc1NC(=O)CCS(=O)(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C17H18BrNO4S/c1-2-23-16-6-4-3-5-15(16)19-17(20)11-12-24(21,22)14-9-7-13(18)8-10-14/h3-10H,2,11-12H2,1H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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