BDBM34467 MLS000051238::N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide::N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide::N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide::N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide::N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-phthalimido-propionamide::SMR000079222::cid_1262031

SMILES O=C(CCN1C(=O)c2ccccc2C1=O)Nc1ccc(cc1)-c1nc2ccccc2o1

InChI Key InChIKey=RMMPUMKKUNAADO-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 34467   

TargetGag-Pol polyprotein(HIV-1)
University of Pittsburgh

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34467BDBM34467(N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-i...)
Affinity DataIC50: 5.80E+3nMpH: 8.0 T: 2°CAssay Description:A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34467BDBM34467(N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-i...)
Affinity DataEC50:  7.16E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34467BDBM34467(N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-i...)
Affinity DataEC50:  7.44E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34467BDBM34467(N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-i...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay