BDBM50204109 CHEMBL3935498

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

InChI Key: InChIKey=WJZLBJODFHWFCP-BRSBDYLESA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204109   

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))	BDBM50204109 (CHEMBL3935498) Show SMILES CCCCCCCCCCCCNC(=S)N1[C@H](CO)[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C19H38N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-20-19(26)21-15(13-22)17(24)18(25)16(21)14-23/h15-18,22-25H,2-14H2,1H3,(H,20,26)/t15-,16-,17-,18-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+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