BDBM84014 11-ethyl-N-(2-furylmethyl)-2-methyldibenzo[b,f][1,4]thiazepine-8-carboxamide::6-ethyl-N-(2-furanylmethyl)-8-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide::6-ethyl-N-(2-furfuryl)-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide::6-ethyl-N-(furan-2-ylmethyl)-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide::6-ethyl-N-(furan-2-ylmethyl)-8-methylbenzo[b][1,4]benzothiazepine-3-carboxamide::MLS000583106::SMR000206292::cid_12005200

SMILES CCC1=Nc2cc(ccc2Sc2ccc(C)cc12)C(=O)NCc1ccco1

InChI Key InChIKey=XYKBKTPBQGWAFD-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 = 84014   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84014(cid_12005200 | MLS000583106 | SMR000206292 | 6-eth...)
Affinity DataIC50: 5.17E+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 Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84014(cid_12005200 | MLS000583106 | SMR000206292 | 6-eth...)
Affinity DataIC50: 8.00E+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 Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay