BDBM114901 3-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]benzoic acid::3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid::3-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid::3-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid::MLS000714436::SMR000274415::cid_3091522

SMILES OC(=O)c1cccc(c1)N1C(=O)c2ccc(cc2C1=O)C(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=QBZQMQFNHMJFRY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114901   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114901(3-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]be...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114901(3-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]be...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay