BDBM54985 2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione::2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(phenylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione::6-Benzyl-2-[(E)-3-(2-methoxy-phenyl)-prop-2-en-(Z)-ylidene]-thiazolo[3,2-b][1,2,4]triazine-3,7-dione::6-benzyl-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione::6-benzyl-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-quinone::MLS000769657::SMR000434373::cid_16745833

SMILES COc1ccccc1\C=C\C=c1sc2nc(=O)c(Cc3ccccc3)nn2c1=O

InChI Key InChIKey=WYFQUHVGJVDDRG-UHFFFAOYSA-N

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 = 54985   

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

Curated by PubChem BioAssay
LigandPNGBDBM54985(SMR000434373 | MLS000769657 | 6-benzyl-2-[(E)-3-(2...)
Affinity DataIC50: 8.53E+3nMAssay 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
TargetCore protein(Hepacivirus C)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM54985(SMR000434373 | MLS000769657 | 6-benzyl-2-[(E)-3-(2...)
Affinity DataIC50: 4.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54985(SMR000434373 | MLS000769657 | 6-benzyl-2-[(E)-3-(2...)
Affinity DataIC50: 1.18E+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:
7/9/2011
Entry Details
PCBioAssay