BDBM84013 2-chloro-11-ethyl-N-(2-furylmethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide::8-chloranyl-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide::8-chloro-6-ethyl-N-(2-furanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide::8-chloro-6-ethyl-N-(2-furfuryl)benzo[b][1,4]benzothiazepine-3-carboxamide::8-chloro-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide::MLS000583104::SMR000206290::cid_12005110

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

InChI Key InChIKey=VFAJSDXSJNZCBB-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 = 84013   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84013(SMR000206290 | 2-chloro-11-ethyl-N-(2-furylmethyl)...)
Affinity DataIC50: 4.01E+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
LigandPNGBDBM84013(SMR000206290 | 2-chloro-11-ethyl-N-(2-furylmethyl)...)
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