BDBM89024 1-(3,5-dimethoxybenzyl)-2,2-diketo-2,1-benzothiazin-4-one::1-[(3,5-dimethoxyphenyl)methyl]-2,2-bis(oxidanylidene)-2,1-benzothiazin-4-one::1-[(3,5-dimethoxyphenyl)methyl]-2,2-dioxo-2,1-benzothiazin-4-one::MLS002642555::SMR001551016::cid_44825364
SMILES COc1cc(CN2c3ccccc3C(=O)CS2(=O)=O)cc(OC)c1
InChI Key InChIKey=DOYAFDHFPWULLP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89024
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
