BDBM44433 2-cyano-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]acetic acid hexyl ester::2-cyano-2-[3-(4-ethylpiperazino)quinoxalin-2-yl]acetic acid hexyl ester::MLS000040227::SMR000042944::cid_662260::hexyl 2-cyano-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]acetate::hexyl 2-cyano-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]ethanoate

SMILES CCCCCCOC(=O)C(C#N)c1nc2ccccc2nc1N1CCN(CC)CC1

InChI Key InChIKey=LESCIQXAQACJGP-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 = 44433   

TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44433(2-cyano-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxaliny...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44433(2-cyano-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxaliny...)
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 DepthDetails PCBioAssay