BDBM83254 2-(4-methylphenyl)-4H-isoquinoline-1,3-dione::2-(p-tolyl)-4H-isoquinoline-1,3-quinone::MLS001174220::SMR000592401::cid_3739108

SMILES Cc1ccc(cc1)-n1c(O)cc2ccccc2c1=O

InChI Key InChIKey=IAPZVJNZOZLIDH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 83254   

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

Curated by PubChem BioAssay
LigandPNGBDBM83254(2-(4-methylphenyl)-4H-isoquinoline-1,3-dione | MLS...)
Affinity DataIC50: 3.36E+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
LigandPNGBDBM83254(2-(4-methylphenyl)-4H-isoquinoline-1,3-dione | MLS...)
Affinity DataIC50: 3.36E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83254(2-(4-methylphenyl)-4H-isoquinoline-1,3-dione | MLS...)
Affinity DataIC50: 4.59E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetToll-like receptor 9(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83254(2-(4-methylphenyl)-4H-isoquinoline-1,3-dione | MLS...)
Affinity DataIC50: 7.91E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay