BDBM50133501 4-Hexylamino-6-methyl-cyclohexane-1,2,3-triol::CHEMBL115510

SMILES: CCCCCCNC1CC(C)C(O)C(O)C1O

InChI Key: InChIKey=NBKWLHXOEANVKP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50133501   

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
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50133501 (4-Hexylamino-6-methyl-cyclohexane-1,2,3-triol | CH...) Show SMILES CCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C13H27NO3/c1-3-4-5-6-7-14-10-8-9(2)11(15)13(17)12(10)16/h9-17H,3-8H2,1-2H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against alpha-Fucosidase in bovine kidney				Bioorg Med Chem Lett 13: 3461-3 (2003) BindingDB Entry DOI: 10.7270/Q2FF3RR7
					More data for this Ligand-Target Pair
β-galactosidase (Bos taurus (Bovine))	BDBM50133501 (4-Hexylamino-6-methyl-cyclohexane-1,2,3-triol | CH...) Show SMILES CCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C13H27NO3/c1-3-4-5-6-7-14-10-8-9(2)11(15)13(17)12(10)16/h9-17H,3-8H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against beta-galactosidase in bovine liver				Bioorg Med Chem Lett 13: 3461-3 (2003) BindingDB Entry DOI: 10.7270/Q2FF3RR7
					More data for this Ligand-Target Pair