BDBM50030374 CHEMBL3344206

SMILES: CCCCCCCCCCN1C[C@H](O)C(O)(CCO)[C@H](O)C1

InChI Key: InChIKey=LMDLBRNDJLVRJW-SJPCQFCGSA-N

Data: 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 1 hit for monomerid = 50030374   

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
Lysosomal alpha-mannosidase (Homo sapiens (Human))	BDBM50030374 (CHEMBL3344206) Show SMILES CCCCCCCCCCN1C[C@H](O)C(O)(CCO)[C@H](O)C1 |r| Show InChI InChI=1S/C17H35NO4/c1-2-3-4-5-6-7-8-9-11-18-13-15(20)17(22,10-12-19)16(21)14-18/h15-16,19-22H,2-14H2,1H3/t15-,16+,17?	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Pune Curated by ChEMBL					Assay Description Inhibition of alpha-mannosidase (unknown origin) using p-nitrophenyl-alpha-D-mannopyranoside substrate incubated for 10 mins by UV spectrophotometry				Bioorg Med Chem 22: 5776-82 (2014) Article DOI: 10.1016/j.bmc.2014.09.034 BindingDB Entry DOI: 10.7270/Q2930VRN
					More data for this Ligand-Target Pair