BDBM50118919 (1S,2S,3R)-4-Methyl-6-nonylamino-cyclohexane-1,2,3-triol::CHEMBL95106

SMILES: CCCCCCCCCNC1CC(C)C(O)C(O)C1O

InChI Key: InChIKey=GBIFJVNCSQWCOB-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50118919   

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))	BDBM50118919 ((1S,2S,3R)-4-Methyl-6-nonylamino-cyclohexane-1,2,3...) Show SMILES CCCCCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C16H33NO3/c1-3-4-5-6-7-8-9-10-17-13-11-12(2)14(18)16(20)15(13)19/h12-20H,3-11H2,1-2H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Binding affinity against alpha-L-fucosidase in bovine kidney was determined				Bioorg Med Chem Lett 12: 2811-4 (2002) BindingDB Entry DOI: 10.7270/Q2C24WZJ
					More data for this Ligand-Target Pair
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50118919 ((1S,2S,3R)-4-Methyl-6-nonylamino-cyclohexane-1,2,3...) Show SMILES CCCCCCCCCNC1CC(C)C(O)C(O)C1O Show InChI InChI=1S/C16H33NO3/c1-3-4-5-6-7-8-9-10-17-13-11-12(2)14(18)16(20)15(13)19/h12-20H,3-11H2,1-2H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Inhibition of bovine kidney alpha-L-fucosidase				Bioorg Med Chem Lett 12: 2811-4 (2002) BindingDB Entry DOI: 10.7270/Q2C24WZJ
					More data for this Ligand-Target Pair