BDBM84010 MLS000520174::N-(3-ethoxypropyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide::N-(3-ethoxypropyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide::N-(3-ethoxypropyl)-6-propylbenzo[b][1,4]benzothiazepine-3-carboxamide::SMR000130587::cid_9550406

SMILES CCCC1=Nc2cc(ccc2Sc2ccccc12)C(=O)NCCCOCC

InChI Key InChIKey=JSJPVULDXYUSGX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84010   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84010(MLS000520174 | N-(3-ethoxypropyl)-6-propyl-3-benzo...)
Affinity DataIC50: 4.90E+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
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84010(MLS000520174 | N-(3-ethoxypropyl)-6-propyl-3-benzo...)
Affinity DataIC50: 4.89E+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