BDBM63871 1-(2-aminophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile::2-Amino-1-(2-amino-phenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile::2-amino-1-(2-aminophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile::2-amino-1-(2-aminophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile::MLS001012282::SMR000425078::cid_750480

SMILES N#Cc1c(N)n(-c2ccccc2N)c2nc3ccccc3nc12

InChI Key InChIKey=VGUVODKHAXZFSU-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 = 63871   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 63871BDBM63871(1-(2-aminophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxali...)
Affinity DataIC50: 9.83E+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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 63871BDBM63871(1-(2-aminophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxali...)
Affinity DataIC50: 1.05E+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 63871BDBM63871(1-(2-aminophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxali...)
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