BDBM46922 2,3-Diphenyl-quinoxaline-6-carboxylic acid diisopropylamide::2,3-diphenyl-N,N-di(propan-2-yl)-6-quinoxalinecarboxamide::2,3-diphenyl-N,N-di(propan-2-yl)quinoxaline-6-carboxamide::MLS000564004::N,N-diisopropyl-2,3-diphenyl-quinoxaline-6-carboxamide::SMR000174886::cid_1732272

SMILES CC(C)N(C(C)C)C(=O)c1ccc2nc(-c3ccccc3)c(nc2c1)-c1ccccc1

InChI Key InChIKey=SPQPTBCTOYQZSU-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 46922   

TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46922(2,3-Diphenyl-quinoxaline-6-carboxylic acid diisopr...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46922(2,3-Diphenyl-quinoxaline-6-carboxylic acid diisopr...)
Affinity DataEC50:  1.52E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay