BDBM65576 (6E)-6-[(1-naphthalenylamino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone::(6E)-6-[(1-naphthylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one::(6E)-6-[(naphthalen-1-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one::(6E)-6-[(naphthalen-1-ylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one::MLS001181266::SMR000502389::cid_6505844

SMILES [O-][N+](=O)c1ccc[c-](\C=[NH+]\c2cccc3ccccc23)c1=O

InChI Key InChIKey=RGASHTIIGJKVTF-UHFFFAOYSA-O

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 = 65576   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 65576BDBM65576((6E)-6-[(1-naphthalenylamino)methylidene]-2-nitro-...)
Affinity DataIC50: 2.04E+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:
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 65576BDBM65576((6E)-6-[(1-naphthalenylamino)methylidene]-2-nitro-...)
Affinity DataIC50: 5.66E+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 65576BDBM65576((6E)-6-[(1-naphthalenylamino)methylidene]-2-nitro-...)
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