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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM84015(MLS000583105 | N-(2-furanylmethyl)-6,8-dimethyl-3-...)
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
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84015(MLS000583105 | N-(2-furanylmethyl)-6,8-dimethyl-3-...)
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
In DepthDetails PCBioAssay