BDBM43765 MLS000583103::N-(2-furanylmethyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide::N-(2-furfuryl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide::N-(2-furylmethyl)-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide::N-(furan-2-ylmethyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide::N-(furan-2-ylmethyl)-6-propylbenzo[b][1,4]benzothiazepine-3-carboxamide::SMR000206289::cid_12005219
SMILES CCCC1=Nc2cc(ccc2Sc2ccccc12)C(=O)NCc1ccco1
InChI Key InChIKey=CASKODLSBWDLAY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 43765
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.52E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair