BDBM42347 (2,2-dimethyl-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetic acid::2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanoic acid::2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetic acid::2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)acetic acid::MLS000045978::SMR000031587::cid_2728645
SMILES CC1(C)CC(=O)N(CC(O)=O)c2ccccc2S1
InChI Key InChIKey=AKBNVAXNPUUJJF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42347
Affinity DataIC50: 1.68E+5nMpH: 6.2 T: 2°CAssay Description:13 fragments with strong inhibition in the single concentration point assay were chose from the micelle screen for further analysis using a biochemic...More data for this Ligand-Target Pair
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: >5.00E+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