Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11'   

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
NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11 (Bos taurus)	BDBM50116000 ((S)-3-{(12R,13R)-13-Hydroxy-13-[(4R,2'R,5'R)-5'-((...) Show SMILES CCCCCCCCCC[C@@H](O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCCCCCC1=C[C@H](C)OC1=O |t:38| Show InChI InChI=1S/C37H66O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31+,32+,33+,34+,35+,36+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.900	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against bovine heart mitochondrial NADH ubiquinone oxidoreductase (complex I)				Bioorg Med Chem Lett 12: 2089-92 (2002) BindingDB Entry DOI: 10.7270/Q29S1QCB
					More data for this Ligand-Target Pair
NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11 (Bos taurus)	BDBM50115999 ((S)-3-{(R)-13-Hydroxy-13-[(2R,5R,2'R,5'R)-5'-((R)-...) Show SMILES C[C@@H](O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCCCCCC1=C[C@H](C)OC1=O |t:29| Show InChI InChI=1S/C28H48O6/c1-20-19-22(28(31)32-20)13-11-9-7-5-3-4-6-8-10-12-14-23(30)25-16-18-27(34-25)26-17-15-24(33-26)21(2)29/h19-21,23-27,29-30H,3-18H2,1-2H3/t20-,21+,23+,24+,25+,26+,27+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.10	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against bovine heart mitochondrial NADH ubiquinone oxidoreductase (complex I)				Bioorg Med Chem Lett 12: 2089-92 (2002) BindingDB Entry DOI: 10.7270/Q29S1QCB
					More data for this Ligand-Target Pair