BDBM70925 2-methyl-4,9-dioxo-3-benzo[f]benzofurancarboxylic acid ethyl ester::4,9-diketo-2-methyl-benzo[f]benzofuran-3-carboxylic acid ethyl ester::MLS000684830::SMR000268120::cid_879093::ethyl 2-methyl-4,9-bis(oxidanylidene)benzo[f][1]benzofuran-3-carboxylate::ethyl 2-methyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxylate::ethyl 2-methyl-4,9-dioxobenzo[f][1]benzofuran-3-carboxylate

SMILES CCOC(=O)c1c(C)oc2c1C(=O)c1ccccc1C2=O

InChI Key InChIKey=HMFXUSUJCQTNPX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 70925   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 70925BDBM70925(MLS000684830 | cid_879093 | 2-methyl-4,9-dioxo-3-b...)
Affinity DataIC50: 1.33E+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:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 70925BDBM70925(MLS000684830 | cid_879093 | 2-methyl-4,9-dioxo-3-b...)
Affinity DataIC50: 1.61E+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 70925BDBM70925(MLS000684830 | cid_879093 | 2-methyl-4,9-dioxo-3-b...)
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