BDBM42298 2-(5'-bromo-2'-keto-spiro[1,3-dioxane-2,3'-indoline]-1'-yl)acetic acid methyl ester::2-(5'-bromo-2'-oxo-1'-spiro[1,3-dioxane-2,3'-indole]yl)acetic acid methyl ester::MLS000038210::SMR000036812::cid_658905::methyl 2-(5'-bromanyl-2'-oxidanylidene-spiro[1,3-dioxane-2,3'-indole]-1'-yl)ethanoate::methyl 2-(5'-bromo-2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetate

SMILES: COC(=O)CN1C(=O)C2(OCCCO2)c2cc(Br)ccc12

InChI Key: InChIKey=MOBXWXRBAONHFS-UHFFFAOYSA-N

Data: 1 EC50

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 = 42298   

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))	BDBM42298 (2-(5'-bromo-2'-keto-spiro[1,3-dioxane-2,3'-indolin...) Show SMILES COC(=O)CN1C(=O)C2(OCCCO2)c2cc(Br)ccc12 Show InChI InChI=1S/C14H14BrNO5/c1-19-12(17)8-16-11-4-3-9(15)7-10(11)14(13(16)18)20-5-2-6-21-14/h3-4,7H,2,5-6,8H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23J3BC8
					More data for this Ligand-Target Pair