BDBM65840 6,11-dihydroquinoxalino[2,3-b]quinoxaline::ML090::SR-01000634517::SR-01000634517-1::cid_616479

SMILES N1c2ccccc2Nc2nc3ccccc3nc12

InChI Key InChIKey=WGKYYZDYHYOKQV-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 = 65840   

TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65840(6,11-dihydroquinoxalino[2,3-b]quinoxaline | ML090 ...)
Affinity DataIC50:  3.50E+3nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65840(6,11-dihydroquinoxalino[2,3-b]quinoxaline | ML090 ...)
Affinity DataIC50:  360nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay