BDBM93600 2-(3-methyl-4-propan-2-yl-phenyl)-4H-isoquinoline-1,3-dione::2-(3-methyl-4-propan-2-ylphenyl)-4H-isoquinoline-1,3-dione::2-(4-isopropyl-3-methyl-phenyl)-4H-isoquinoline-1,3-quinone::2-(4-isopropyl-3-methylphenyl)-1,3(2H,4H)-isoquinolinedione::MLS001195421::SMR000550653::cid_3821462

SMILES CC(C)c1ccc(cc1C)-n1c(O)cc2ccccc2c1=O

InChI Key InChIKey=VHVANHJLYZKRTJ-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 = 93600   

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

Curated by PubChem BioAssay
LigandPNGBDBM93600(2-(4-isopropyl-3-methylphenyl)-1,3(2H,4H)-isoquino...)
Affinity DataIC50: 4.50E+3nMMore 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
LigandPNGBDBM93600(2-(4-isopropyl-3-methylphenyl)-1,3(2H,4H)-isoquino...)
Affinity DataIC50: 4.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay