BDBM50030342 CHEMBL3344204

SMILES: CCCCCCN1C[C@H](O)C(O)(CCO)[C@H](O)C1

InChI Key: InChIKey=IPHLCPLQTFEYJN-FUNVUKJBSA-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 = 50030342   

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))	BDBM50030342 (CHEMBL3344204) Show SMILES CCCCCCN1C[C@H](O)C(O)(CCO)[C@H](O)C1 |r| Show InChI InChI=1S/C13H27NO4/c1-2-3-4-5-7-14-9-11(16)13(18,6-8-15)12(17)10-14/h11-12,15-18H,2-10H2,1H3/t11-,12+,13?	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.83E+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