BDBM93686 (4E)-2-benzyl-4-[(2-phenylethylamino)methylidene]isoquinoline-1,3-dione::(4E)-2-benzyl-4-[(phenethylamino)methylene]isoquinoline-1,3-quinone::(4E)-4-[(2-phenylethylamino)methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione::MLS000567697::SMR000154173::cid_6906949

SMILES O=C1N(Cc2ccccc2)C(=O)c2ccccc2C1=CNCCc1ccccc1

InChI Key InChIKey=FQFQXQBSEDATGV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93686   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686(SMR000154173 | (4E)-2-benzyl-4-[(2-phenylethylamin...)
Affinity DataIC50: 1.09E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686(SMR000154173 | (4E)-2-benzyl-4-[(2-phenylethylamin...)
Affinity DataIC50: 1.09E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686(SMR000154173 | (4E)-2-benzyl-4-[(2-phenylethylamin...)
Affinity DataIC50: 8.32E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay