Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = '6-phosphogluconate dehydrogenase, decarboxylating' and Ligand = 'BDBM50148790'   

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
6-phosphogluconate dehydrogenase, decarboxylating (Homo sapiens (Human))	BDBM50148790 ((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...) Show SMILES O[C@H](COP(O)(O)=O)[C@@H](O)C([O-])=O Show InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-1/t2-,3-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli				J Med Chem 47: 3427-37 (2004) Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H
					More data for this Ligand-Target Pair
6-phosphogluconate dehydrogenase, decarboxylating (Homo sapiens (Human))	BDBM50148790 ((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...) Show SMILES O[C@H](COP(O)(O)=O)[C@@H](O)C([O-])=O Show InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-1/t2-,3-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver				J Med Chem 47: 3427-37 (2004) Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H
					More data for this Ligand-Target Pair
6-phosphogluconate dehydrogenase, decarboxylating (Ovis aries)	BDBM50148790 ((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...) Show SMILES O[C@H](COP(O)(O)=O)[C@@H](O)C([O-])=O Show InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-1/t2-,3-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Dundee Curated by ChEMBL					Assay Description Inhibition of sheep 6PGDH expressed in Escherichia coli by spectroscopy				Bioorg Med Chem 18: 5056-62 (2010) Article DOI: 10.1016/j.bmc.2010.05.077 BindingDB Entry DOI: 10.7270/Q2X34ZDH
					More data for this Ligand-Target Pair