BDBM84015 MLS000583105::N-(2-furanylmethyl)-6,8-dimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide::N-(2-furfuryl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide::N-(2-furylmethyl)-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide::N-(furan-2-ylmethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide::N-(furan-2-ylmethyl)-6,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxamide::SMR000206291::cid_12005218
SMILES Cc1ccc2Sc3ccc(cc3N=C(C)c2c1)C(=O)NCc1ccco1
InChI Key InChIKey=RUCBLURAQJEHLA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84015
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.41E+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
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: 7.75E+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