BDBM61340 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]acetic acid ethyl ester::2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]acetic acid ethyl ester::MLS001210952::SMR000518471::[4-Bromo-2-(2-imino-4-oxo-thiazolidin-5-ylidenemethyl)-phenoxy]-acetic acid ethyl ester::cid_5767585::ethyl 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]acetate::ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanoate

SMILES CCOC(=O)COc1ccc(Br)cc1C=C1SC(N)=NC1=O

InChI Key InChIKey=GCYYTBFDBWGEKX-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 61340   

TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61340BDBM61340(ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thia...)
Affinity DataIC50: 7.13E+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:
7/9/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61340BDBM61340(ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thia...)
Affinity DataIC50: 8.37E+3nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61340BDBM61340(ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thia...)
Affinity DataIC50: 8.41E+3nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetEukaryotic translation initiation factor 4H(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61340BDBM61340(ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thia...)
Affinity DataIC50: 1.00E+5nMAssay 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