Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Ornithine transcarbamylase, mitochondrial' and Ligand = 'BDBM50079022'   

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
Ornithine transcarbamylase, mitochondrial (Homo sapiens (Human))	BDBM50079022 (HP2O7(3-) | diphosphate | diphosphate(3-) | hydrog...) Show SMILES OP([O-])(=O)OP([O-])([O-])=O Show InChI InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	2.40E+5	n/a	n/a	n/a	n/a	n/a	n/a	6.0	n/a
Universit£tstrasse 16 Curated by ChEMBL					Assay Description Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM maleate, 0.5 m...				J Med Chem 42: 2633-40 (1999) Article DOI: 10.1021/jm991008q BindingDB Entry DOI: 10.7270/Q2NV9JX8
					More data for this Ligand-Target Pair
Ornithine transcarbamylase, mitochondrial (Homo sapiens (Human))	BDBM50079022 (HP2O7(3-) | diphosphate | diphosphate(3-) | hydrog...) Show SMILES OP([O-])(=O)OP([O-])([O-])=O Show InChI InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	8.90E+5	n/a	n/a	n/a	n/a	n/a	n/a	7.0	n/a
Universit£tstrasse 16 Curated by ChEMBL					Assay Description Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM Tris.HCl, 0.5 ...				J Med Chem 42: 2633-40 (1999) Article DOI: 10.1021/jm991008q BindingDB Entry DOI: 10.7270/Q2NV9JX8
					More data for this Ligand-Target Pair
Ornithine transcarbamylase, mitochondrial (Homo sapiens (Human))	BDBM50079022 (HP2O7(3-) | diphosphate | diphosphate(3-) | hydrog...) Show SMILES OP([O-])(=O)OP([O-])([O-])=O Show InChI InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	8.0	n/a
Universit£tstrasse 16 Curated by ChEMBL					Assay Description Binding affinity against ornithine transcarbamoylase (OTC) produced by Streptococcus faecalis The buffer taken for this study is 50 mM Tris.HCl, 0.5 ...				J Med Chem 42: 2633-40 (1999) Article DOI: 10.1021/jm991008q BindingDB Entry DOI: 10.7270/Q2NV9JX8
					More data for this Ligand-Target Pair