BDBM96573 1,4-dimethyl-2,3-bis(oxidanylidene)-N-(2-phenylethyl)quinoxaline-6-sulfonamide::1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide::1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)-6-quinoxalinesulfonamide::1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)quinoxaline-6-sulfonamide::2,3-diketo-1,4-dimethyl-N-phenethyl-quinoxaline-6-sulfonamide::MLS000092294::SMR000027371::cid_1505949

SMILES Cn1c2ccc(cc2n(C)c(=O)c1=O)S(=O)(=O)NCCc1ccccc1

InChI Key InChIKey=MMHDGQCLZKYUTN-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 96573   

TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96573(1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)quinoxalin...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96573(1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)quinoxalin...)
Affinity DataIC50: 8.95E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96573(1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)quinoxalin...)
Affinity DataEC50:  2.21E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96573(1,4-dimethyl-2,3-dioxo-N-(2-phenylethyl)quinoxalin...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay