Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Alkaline phosphatase, germ cell type' and Ligand = 'BDBM39695'   

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
Alkaline phosphatase, germ cell type (Homo sapiens (Human))	BDBM39695 (MLS000536413 | N-(4-{5-[1-(2,4-dichlorophenoxy)eth...) Show SMILES CC(Oc1ccc(Cl)cc1Cl)c1nc(no1)-c1ccc(NC(=O)c2ccc3OCOc3c2)cc1 Show InChI InChI=1S/C24H17Cl2N3O5/c1-13(33-19-9-5-16(25)11-18(19)26)24-28-22(29-34-24)14-2-6-17(7-3-14)27-23(30)15-4-8-20-21(10-15)32-12-31-20/h2-11,13H,12H2,1H3,(H,27,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	9.99E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2MS3R5M
					More data for this Ligand-Target Pair
Alkaline phosphatase, germ cell type (Homo sapiens (Human))	BDBM39695 (MLS000536413 | N-(4-{5-[1-(2,4-dichlorophenoxy)eth...) Show SMILES CC(Oc1ccc(Cl)cc1Cl)c1nc(no1)-c1ccc(NC(=O)c2ccc3OCOc3c2)cc1 Show InChI InChI=1S/C24H17Cl2N3O5/c1-13(33-19-9-5-16(25)11-18(19)26)24-28-22(29-34-24)14-2-6-17(7-3-14)27-23(30)15-4-8-20-21(10-15)32-12-31-20/h2-11,13H,12H2,1H3,(H,27,30)	PDB MMDB 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	9.99E+5	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2RV0M49
					More data for this Ligand-Target Pair