BDBM34964 3-[[(Z)-(3-carbethoxy-5-keto-2-methyl-benzo[g]benzofuran-4-ylidene)methyl]amino]propionic acid::3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxidanylidene-benzo[g][1]benzofuran-4-ylidene)methyl]amino]propanoic acid::3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxo-4-benzo[g]benzofuranylidene)methyl]amino]propanoic acid::3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1]benzofuran-4-ylidene)methyl]amino]propanoic acid::MLS000761427::SMR000370321::cid_6004140

SMILES CCOC(=O)c1c(C)oc2c1c(C=NCCC(O)=O)c(O)c1ccccc21

InChI Key InChIKey=RUZRZEJIFSSCIA-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 34964   

TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
Affinity DataIC50: 3.71E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
Affinity DataIC50: 1.23E+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
TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
Affinity DataIC50: 2.88E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
Affinity DataIC50: 2.93E+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
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34964BDBM34964(3-[[(Z)-(3-ethoxycarbonyl-2-methyl-5-oxobenzo[g][1...)
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