BDBM61213 (4-amino-7-chloro-benzofurazan-5-yl)-dimethyl-amine::7-Chloro-N*5*,N*5*-dimethyl-benzo[1,2,5]oxadiazole-4,5-diamine::7-chloranyl-N5,N5-dimethyl-2,1,3-benzoxadiazole-4,5-diamine::7-chloro-5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine::7-chloro-N5,N5-dimethyl-2,1,3-benzoxadiazole-4,5-diamine::MLS000763081::SMR000439486::cid_2038551

SMILES CN(C)c1cc(Cl)c2nonc2c1N

InChI Key InChIKey=UZRWNDUAEJYSCT-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 61213   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 2.70E+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
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 6.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 6.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 9.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 1.62E+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
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 1.68E+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
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
Affinity DataIC50: 2.14E+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 61213BDBM61213(cid_2038551 | 7-chloro-5-N,5-N-dimethyl-2,1,3-benz...)
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