BDBM61269 (phenylmethyl) 2-cyano-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]ethanoate::2-cyano-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]acetic acid (phenylmethyl) ester::2-cyano-2-[3-(4-ethylpiperazino)quinoxalin-2-yl]acetic acid benzyl ester::MLS000040984::SMR000043048::benzyl 2-cyano-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]acetate::cid_662412

SMILES CCN1CCN(CC1)c1nc2ccccc2nc1C(C#N)C(=O)OCc1ccccc1

InChI Key InChIKey=UIKVIVVNIWEHQZ-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 = 61269   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61269BDBM61269(SMR000043048 | cid_662412 | MLS000040984 | benzyl ...)
Affinity DataIC50: 4.48E+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
TargetEukaryotic translation initiation factor 4H(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 61269BDBM61269(SMR000043048 | cid_662412 | MLS000040984 | benzyl ...)
Affinity DataIC50: 9.38E+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