BDBM46180 MLS-0202044.0001::N-[2,3-bis(2-furanyl)-6-quinoxalinyl]-4-methyl-1-piperidinecarboxamide::N-[2,3-bis(2-furyl)quinoxalin-6-yl]-4-methyl-piperidine-1-carboxamide::N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-4-methyl-piperidine-1-carboxamide::N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-4-methylpiperidine-1-carboxamide::cid_2924978

SMILES CC1CCN(CC1)C(=O)Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1

InChI Key InChIKey=UPQDTYLDHWYFLW-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 = 46180   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46180(MLS-0202044.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...)
Affinity DataIC50:  840nMAssay 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
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46180(MLS-0202044.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...)
Affinity DataIC50:  2.94E+3nMAssay 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