BDBM46185 MLS-0202049.0001::N-[2,3-bis(2-furanyl)-6-quinoxalinyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide::N-[2,3-bis(2-furyl)quinoxalin-6-yl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide::N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide::cid_3792955

SMILES [H]C12CC(C)(CN1C(=O)Nc1ccc3nc(-c4ccco4)c(nc3c1)-c1ccco1)CC(C)(C)C2

InChI Key InChIKey=RVVSXHPGCZPBHG-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 = 46185   

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

Curated by PubChem BioAssay
LigandPNGBDBM46185(MLS-0202049.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...)
Affinity DataIC50:  2.92E+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
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM46185(MLS-0202049.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...)
Affinity DataIC50:  4.90E+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