Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Ornithine transcarbamylase, mitochondrial' and Ligand = 'BDBM50079020'   

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))	BDBM50079020 ((Aminomethyl-hydroxy-phosphinoylmethyl)-phosphonic...) Show SMILES [NH3+]CP([O-])(=O)CP(O)([O-])=O Show InChI InChI=1S/C2H9NO5P2/c3-1-9(4,5)2-10(6,7)8/h1-3H2,(H,4,5)(H2,6,7,8)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.40E+4	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))	BDBM50079020 ((Aminomethyl-hydroxy-phosphinoylmethyl)-phosphonic...) Show SMILES [NH3+]CP([O-])(=O)CP(O)([O-])=O Show InChI InChI=1S/C2H9NO5P2/c3-1-9(4,5)2-10(6,7)8/h1-3H2,(H,4,5)(H2,6,7,8)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.65E+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))	BDBM50079020 ((Aminomethyl-hydroxy-phosphinoylmethyl)-phosphonic...) Show SMILES [NH3+]CP([O-])(=O)CP(O)([O-])=O Show InChI InChI=1S/C2H9NO5P2/c3-1-9(4,5)2-10(6,7)8/h1-3H2,(H,4,5)(H2,6,7,8)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	8.00E+5	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