BDBM93640 2-(3-methylphenyl)-4H-isoquinoline-1,3-dione::2-(m-tolyl)-4H-isoquinoline-1,3-quinone::MLS001171105::SMR000590636::cid_2302143

SMILES Cc1cccc(c1)-n1c(O)cc2ccccc2c1=O

InChI Key InChIKey=ZJYRNHRJJVBBLR-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 = 93640   

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

Curated by PubChem BioAssay
LigandPNGBDBM93640(MLS001171105 | cid_2302143 | SMR000590636 | 2-(3-m...)
Affinity DataIC50: 5.17E+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
LigandPNGBDBM93640(MLS001171105 | cid_2302143 | SMR000590636 | 2-(3-m...)
Affinity DataIC50: 5.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay