BDBM83951 2-acetyl-10-oxido-9-acridin-10-iumcarbonitrile::2-acetyl-10-oxido-acridin-10-ium-9-carbonitrile::2-acetyl-10-oxidoacridin-10-ium-9-carbonitrile::2-acetyl-10-oxo-10lambda~5~-acridine-9-carbonitrile::2-ethanoyl-10-oxidanidyl-acridin-10-ium-9-carbonitrile::MLS001165930::SMR000550203::cid_4538408

SMILES CC(=O)c1ccc2[n+]([O-])c3ccccc3c(C#N)c2c1

InChI Key InChIKey=KXCIDRGPJGHSRV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83951   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83951BDBM83951(2-acetyl-10-oxido-9-acridin-10-iumcarbonitrile | M...)
Affinity DataIC50: 8.88E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83951BDBM83951(2-acetyl-10-oxido-9-acridin-10-iumcarbonitrile | M...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay