BDBM50104391 (R)-1-Benzyl-azepane-3,4,5,6-tetraol::CHEMBL84901

SMILES: OC1CN(Cc2ccccc2)C[C@@H](O)C(O)C1O

InChI Key: InChIKey=BNKDZUBTWKOJBR-PEWWYSNMSA-N

Data: 1 KI

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 = 50104391   

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))	BDBM50104391 ((R)-1-Benzyl-azepane-3,4,5,6-tetraol | CHEMBL84901) Show SMILES OC1CN(Cc2ccccc2)C[C@@H](O)C(O)C1O Show InChI InChI=1S/C13H19NO4/c15-10-7-14(6-9-4-2-1-3-5-9)8-11(16)13(18)12(10)17/h1-5,10-13,15-18H,6-8H2/t10-,11?,12?,13?/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.34E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Sevilla Curated by ChEMBL					Assay Description Inhibitory activity against alpha-L-fucosidase of bovine epididymis expressed as Ki				Bioorg Med Chem Lett 11: 2555-9 (2001) BindingDB Entry DOI: 10.7270/Q23X8751
					More data for this Ligand-Target Pair