BDBM50204210 CHEMBL3970812

SMILES: CCCCCCCCCCNC(=S)N1[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1CO

InChI Key: InChIKey=BCNBDONNTYITOO-VGWMRTNUSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204210   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-galactosidase (Bos taurus (Bovine))	BDBM50204210 (CHEMBL3970812) Show SMILES CCCCCCCCCCNC(=S)N1[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1CO |r| Show InChI InChI=1S/C17H34N2O4S/c1-2-3-4-5-6-7-8-9-10-18-17(24)19-13(11-20)15(22)16(23)14(19)12-21/h13-16,20-23H,2-12H2,1H3,(H,18,24)/t13-,14-,15-,16-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Toyama Curated by ChEMBL					Assay Description Inhibition of bovine liver beta-galactosidase using p-nitrophenyl-glycoside as substrate by spectrophotometric method				Bioorg Med Chem 25: 107-115 (2017) Article DOI: 10.1016/j.bmc.2016.10.015 BindingDB Entry DOI: 10.7270/Q26H4KC4
					More data for this Ligand-Target Pair