BDBM89002 3-(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N-methyl-propionamide::MLS001161342::N-methyl-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide::N-methyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide::SMR000715339::cid_24980765
SMILES CN(CC(=O)Nc1ccc(F)c(F)c1F)C(=O)CCc1nc2sc3CCCCc3c2c(=O)[nH]1
InChI Key InChIKey=YIJQNOIBCXRURY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89002
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: 4.65E+4nMAssay 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: 6.13E+4nMAssay 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
