BDBM74657 5-methyl-3-phenyl-N-piazthiol-4-yl-isoxazole-4-carboxamide::MLS000065201::N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide::N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide::N-2,1,3-benzothiadiazol-4-yl-5-methyl-3-phenyl-4-isoxazolecarboxamide::SMR000078779::cid_974361

SMILES Cc1onc(c1C(=O)Nc1cccc2nsnc12)-c1ccccc1

InChI Key InChIKey=TYSAGRJFWOOULB-UHFFFAOYSA-N

Data  3 IC50  1 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 = 74657   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74657BDBM74657(N-2,1,3-benzothiadiazol-4-yl-5-methyl-3-phenyl-4-i...)
Affinity DataIC50: 1.56E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetBcl-2-related protein A1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74657BDBM74657(N-2,1,3-benzothiadiazol-4-yl-5-methyl-3-phenyl-4-i...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74657BDBM74657(N-2,1,3-benzothiadiazol-4-yl-5-methyl-3-phenyl-4-i...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetImportin subunit alpha-1(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74657BDBM74657(N-2,1,3-benzothiadiazol-4-yl-5-methyl-3-phenyl-4-i...)
Affinity DataEC50:  3.70E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay