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BDBM115057 1-hydroxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-one::3-(4-ethoxyphenyl)-1-hydroxy-4-oxido-2-quinoxalin-4-iumone::3-(4-ethoxyphenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one::3-(4-ethoxyphenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-one::MLS001164235::SMR000539699::cid_948254

SMILES: CCOc1ccc(cc1)-c1[n+]([O-])c2ccccc2n(O)c1=O

InChI Key: InChIKey=MNTAUQXUFRYRDE-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 115057   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Oxysterols receptor LXR-beta


(Homo sapiens (Human))
BDBM115057
PNG
(1-hydroxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-...)
Show SMILES CCOc1ccc(cc1)-c1[n+]([O-])c2ccccc2n(O)c1=O
Show InChI InChI=1S/C16H14N2O4/c1-2-22-12-9-7-11(8-10-12)15-16(19)18(21)14-6-4-3-5-13(14)17(15)20/h3-10,21H,2H2,1H3
UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 6.75E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...


PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2ZP44SP
More data for this
Ligand-Target Pair