BDBM87640 5-[[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]methyl]furan-2-carboxylic acid methyl ester::5-[[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]methyl]-2-furancarboxylic acid methyl ester::MLS000098534::SMR000065430::cid_2998128::methyl 5-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanylmethyl]furan-2-carboxylate

SMILES CCn1c2ccccc2c2nnc(SCc3ccc(o3)C(=O)OC)nc12

InChI Key InChIKey=DTHZZOGDKUZVBT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 87640   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87640BDBM87640(5-[[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio...)
Affinity DataIC50: 6.60E+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:
6/19/2012
Entry Details
PCBioAssay
TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87640BDBM87640(5-[[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio...)
Affinity DataIC50: 6.60E+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:
6/19/2012
Entry Details
PCBioAssay