BDBM88832 2-(2-furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline::2-(2-furyl)-3-(p-tolyl)imidazo[4,5-b]quinoxaline::2-(furan-2-yl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline::2-Furan-2-yl-1-p-tolyl-1H-imidazo[4,5-b]quinoxaline::MLS000595303::SMR000149826::cid_920321

SMILES Cc1ccc(cc1)-n1c(nc2nc3ccccc3nc12)-c1ccco1

InChI Key InChIKey=ODTSUZRODNCQKC-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 = 88832   

Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88832BDBM88832(SMR000149826 | 2-Furan-2-yl-1-p-tolyl-1H-imidazo[4...)
Affinity DataIC50: 2.41E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88832BDBM88832(SMR000149826 | 2-Furan-2-yl-1-p-tolyl-1H-imidazo[4...)
Affinity DataIC50: 6.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay