BDBM61226 3,4-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide::MLS000830217::N-(2-hydroxy-1,3-diketo-indan-2-yl)-3,4-dimethyl-benzamide::N-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-3,4-dimethylbenzamide::N-(2-hydroxy-1,3-dioxo-2-indenyl)-3,4-dimethylbenzamide::N-(2-hydroxy-1,3-dioxoinden-2-yl)-3,4-dimethylbenzamide::SMR000458138::cid_2810379

SMILES Cc1ccc(cc1C)C(=O)NC1(O)C(=O)c2ccccc2C1=O

InChI Key InChIKey=TVSOMCJVQKDEQZ-UHFFFAOYSA-N

Data  11 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 = 61226   

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

Curated by PubChem BioAssay
LigandPNGBDBM61226(3,4-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)i...)
Affinity DataIC50:  5.13E+3nMAssay 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 DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61226(3,4-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)i...)
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 DepthDetails PCBioAssay