BDBM42269 (8-Fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-acetic acid benzyl ester::(phenylmethyl) 2-[(8-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoate::2-[(8-fluoro-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetic acid benzyl ester::2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetic acid (phenylmethyl) ester::MLS000072691::SMR000001812::benzyl 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate::cid_6398898

SMILES: Fc1ccc2[nH]c3nc(SCC(=O)OCc4ccccc4)nnc3c2c1

InChI Key: InChIKey=OWABXZDBNZGBHE-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 = 42269   

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))	BDBM42269 ((8-Fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfa...) Show SMILES Fc1ccc2[nH]c3nc(SCC(=O)OCc4ccccc4)nnc3c2c1 Show InChI InChI=1S/C18H13FN4O2S/c19-12-6-7-14-13(8-12)16-17(20-14)21-18(23-22-16)26-10-15(24)25-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+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