BDBM79104 2,3-bis(3-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-6-quinoxalinecarboxamide::2,3-bis(3-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]quinoxaline-6-carboxamide::MLS001028610::N-[2-(4-methylpiperazino)ethyl]-2,3-bis(m-tolyl)quinoxaline-6-carboxamide::SMR000634125::cid_22588123

SMILES CN1CCN(CCNC(=O)c2ccc3nc(-c4cccc(C)c4)c(nc3c2)-c2cccc(C)c2)CC1

InChI Key InChIKey=VQJMKMNSALPUBX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 79104   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79104(2,3-bis(3-methylphenyl)-N-[2-(4-methyl-1-piperazin...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay