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(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686((4E)-2-benzyl-4-[(2-phenylethylamino)methylidene]i...)
Affinity DataIC50:  1.09E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686((4E)-2-benzyl-4-[(2-phenylethylamino)methylidene]i...)
Affinity DataIC50:  1.09E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93686((4E)-2-benzyl-4-[(2-phenylethylamino)methylidene]i...)
Affinity DataIC50:  8.32E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay