BDBM85134 Isofagomine derivative, 7

SMILES: CCCCCCCCCC1NCC(O)C(O)C1CO

InChI Key: InChIKey=FAUJNJKIHJSYDO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 85134   

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 acid glucosylceramidase (Homo sapiens (Human))	BDBM85134 (Isofagomine derivative, 7) Show SMILES CCCCCCCCCC1NCC(O)C(O)C1CO Show InChI InChI=1S/C15H31NO3/c1-2-3-4-5-6-7-8-9-13-12(11-17)15(19)14(18)10-16-13/h12-19H,2-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	0.0700	n/a	n/a	n/a	n/a	n/a	n/a	7.0	n/a
University of British Columbia					Assay Description Fluorescene-based assay using beta-glucocerebrosidase.				Chembiochem 12: 2151-4 (2011) Article DOI: 10.1002/cbic.201100332 BindingDB Entry DOI: 10.7270/Q2WD3Z3W
					More data for this Ligand-Target Pair
Lysosomal acid glucosylceramidase (Homo sapiens (Human))	BDBM85134 (Isofagomine derivative, 7) Show SMILES CCCCCCCCCC1NCC(O)C(O)C1CO Show InChI InChI=1S/C15H31NO3/c1-2-3-4-5-6-7-8-9-13-12(11-17)15(19)14(18)10-16-13/h12-19H,2-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	0.200	n/a	n/a	n/a	n/a	n/a	n/a	5.5	n/a
University of British Columbia					Assay Description Fluorescene-based assay using beta-glucocerebrosidase.				Chembiochem 12: 2151-4 (2011) Article DOI: 10.1002/cbic.201100332 BindingDB Entry DOI: 10.7270/Q2WD3Z3W
					More data for this Ligand-Target Pair