BDBM46200 1-[2,3-bis(2-furanyl)-6-quinoxalinyl]-3-propylurea::1-[2,3-bis(2-furyl)quinoxalin-6-yl]-3-propyl-urea::1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-propyl-urea::1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-propylurea::MLS-0292138.0001::cid_24178235
SMILES CCCNC(=O)Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1
InChI Key InChIKey=DZBUDZAYGDAWFJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 46200
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.01E+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
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.52E+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