BDBM65784 4-[2,3-bis(2-furyl)quinoxaline-6-carbonyl]piperazine-1-carboxylic acid ethyl ester::4-[[2,3-bis(2-furanyl)-6-quinoxalinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS-0425656.0001::cid_30206856::ethyl 4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]carbonylpiperazine-1-carboxylate::ethyl 4-[2,3-bis(furan-2-yl)quinoxaline-6-carbonyl]piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1

InChI Key InChIKey=IFUVGRUKXNGKOY-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 = 65784   

TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rattus norvegicus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65784(4-[2,3-bis(2-furyl)quinoxaline-6-carbonyl]piperazi...)
Affinity DataIC50:  4.25E+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 DepthDetails PCBioAssay