Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Trehalase' and Ligand = 'BDBM50286541'   

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
Trehalase (Homo sapiens (Human))	BDBM50286541 (6-(4,5-Dihydroxy-6-hydroxymethyl-tetrahydro-pyran-...) Show SMILES OCC1OCC(NC2C=C(CO)C(O)C(O)C2O)C(O)C1O |t:8| Show InChI InChI=1S/C13H23NO8/c15-2-5-1-6(10(18)13(21)9(5)17)14-7-4-22-8(3-16)12(20)11(7)19/h1,6-21H,2-4H2	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for the inhibition of trehalase from porcine kidneys				Bioorg Med Chem Lett 5: 487-490 (1995) Article DOI: 10.1016/0960-894X(95)00055-X BindingDB Entry DOI: 10.7270/Q2CR5TBX
					More data for this Ligand-Target Pair