BDBM93658 2-(3-chlorobenzyl)-1,3(2H,4H)-isoquinolinedione::2-(3-chlorobenzyl)-4H-isoquinoline-1,3-quinone::2-[(3-chlorophenyl)methyl]-4H-isoquinoline-1,3-dione::MLS001165254::SMR000549781::cid_1475564

SMILES Clc1cccc(CN2C(=O)Cc3ccccc3C2=O)c1

InChI Key InChIKey=PMMMSJCFWLKFEL-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 = 93658   

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

Curated by PubChem BioAssay
LigandPNGBDBM93658(2-(3-chlorobenzyl)-1,3(2H,4H)-isoquinolinedione | ...)
Affinity DataIC50:  528nMMore 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
LigandPNGBDBM93658(2-(3-chlorobenzyl)-1,3(2H,4H)-isoquinolinedione | ...)
Affinity DataIC50:  528nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay