Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Ornithine transcarbamylase, mitochondrial' and Ligand = 'BDBM50162816'   

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))	BDBM50162816 (CHEMBL180570 | Medronic acid | Methylene diphsphon...) Show SMILES OP(O)(=O)CP(O)(O)=O Show InChI InChI=1S/CH6O6P2/c2-8(3,4)1-9(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	9.00E+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
Ornithine transcarbamylase, mitochondrial (Homo sapiens (Human))	BDBM50162816 (CHEMBL180570 | Medronic acid | Methylene diphsphon...) Show SMILES OP(O)(=O)CP(O)(O)=O Show InChI InChI=1S/CH6O6P2/c2-8(3,4)1-9(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>2.00E+7	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))	BDBM50162816 (CHEMBL180570 | Medronic acid | Methylene diphsphon...) Show SMILES OP(O)(=O)CP(O)(O)=O Show InChI InChI=1S/CH6O6P2/c2-8(3,4)1-9(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>2.00E+7	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