BDBM75464 MLS000549443::N-[1,3-diketo-2-(p-tolyl)isoindolin-4-yl]acetamide::N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide::N-[2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]acetamide::N-[2-(4-methylphenyl)-1,3-dioxo-4-isoindolyl]acetamide::N-[2-(4-methylphenyl)-1,3-dioxoisoindol-4-yl]acetamide::SMR000114687::cid_765586

SMILES CC(=O)Nc1cccc2C(=O)N(C(=O)c12)c1ccc(C)cc1

InChI Key InChIKey=BZSSWJNPCNECQE-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 75464   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75464(MLS000549443 | N-[1,3-diketo-2-(p-tolyl)isoindolin...)
Affinity DataEC50:  1.09E+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 DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75464(MLS000549443 | N-[1,3-diketo-2-(p-tolyl)isoindolin...)
Affinity DataEC50: >1.16E+5nMAssay 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 DepthDetails PCBioAssay