BDBM50133507 4-Decylamino-6-methyl-cyclohexane-1,2,3-triol::CHEMBL117074

SMILES: CCCCCCCCCCNC1CC(C)C(O)C(O)C1O

InChI Key: InChIKey=QOGWZNSUODQRIH-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50133507   

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
β-galactosidase (Bos taurus (Bovine))	BDBM50133507 (4-Decylamino-6-methyl-cyclohexane-1,2,3-triol | CH...) Show SMILES CCCCCCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-18-14-12-13(2)15(19)17(21)16(14)20/h13-21H,3-12H2,1-2H3	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9	n/a	n/a	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
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50133507 (4-Decylamino-6-methyl-cyclohexane-1,2,3-triol | CH...) Show SMILES CCCCCCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-18-14-12-13(2)15(19)17(21)16(14)20/h13-21H,3-12H2,1-2H3	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.70E+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 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))	BDBM50133507 (4-Decylamino-6-methyl-cyclohexane-1,2,3-triol | CH...) Show SMILES CCCCCCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-18-14-12-13(2)15(19)17(21)16(14)20/h13-21H,3-12H2,1-2H3	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	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