BDBM50204205 CHEMBL3909011

SMILES: [H][C@@]12CS\C(=N\CCCCCCCCCC)N1[C@@H](CO)[C@H](O)[C@H]2O

InChI Key: InChIKey=KZFUVJOWYFCJRT-FSKGAIIPSA-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 = 50204205   

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))	BDBM50204205 (CHEMBL3909011) Show SMILES [H][C@@]12CS\C(=N\CCCCCCCCCC)N1[C@@H](CO)[C@H](O)[C@H]2O |r| Show InChI InChI=1S/C17H32N2O3S/c1-2-3-4-5-6-7-8-9-10-18-17-19-13(11-20)15(21)16(22)14(19)12-23-17/h13-16,20-22H,2-12H2,1H3/b18-17+/t13-,14-,15-,16-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.60E+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