BDBM42280 2-(3-Chloro-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide::2-[(3-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide::2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide::2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide::2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methylfurazan-3-yl)acetamide::MLS000033382::SMR000007247::cid_650995
SMILES Cc1nonc1NC(=O)CSc1nc2cc(Cl)ccc2c2CCCCc12
InChI Key InChIKey=KZJUVEPDMFXBJC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42280
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >1.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair