BDBM44475 1-Pentyl-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline::1-amyl-3-phenyl-pyrazolo[4,3-b]quinoxaline::1-pentyl-3-phenyl-pyrazolo[4,3-b]quinoxaline::1-pentyl-3-phenylpyrazolo[4,3-b]quinoxaline::MLS000557568::SMR000148484::cid_2031089

SMILES CCCCCn1nc(-c2ccccc2)c2nc3ccccc3nc12

InChI Key InChIKey=DKOWSOMMUFZILP-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 = 44475   

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

Curated by PubChem BioAssay
LigandPNGBDBM44475(1-Pentyl-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline | ...)
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