BDBM50133504 4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3-triol::CHEMBL324840

SMILES: CC1CC(NCCCCc2ccccc2)C(O)C(O)C1O

InChI Key: InChIKey=JAASDXALHMJLBB-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 = 50133504   

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))	BDBM50133504 (4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3...) Show SMILES CC1CC(NCCCCc2ccccc2)C(O)C(O)C1O Show InChI InChI=1S/C17H27NO3/c1-12-11-14(16(20)17(21)15(12)19)18-10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,12,14-21H,5-6,9-11H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	46	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))	BDBM50133504 (4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3...) Show SMILES CC1CC(NCCCCc2ccccc2)C(O)C(O)C1O Show InChI InChI=1S/C17H27NO3/c1-12-11-14(16(20)17(21)15(12)19)18-10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,12,14-21H,5-6,9-11H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.10E+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))	BDBM50133504 (4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3...) Show SMILES CC1CC(NCCCCc2ccccc2)C(O)C(O)C1O Show InChI InChI=1S/C17H27NO3/c1-12-11-14(16(20)17(21)15(12)19)18-10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,12,14-21H,5-6,9-11H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	900	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