BDBM94585 2-(4-cyanophenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(phenylmethyl)acetamide::2-(4-cyanophenyl)-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-(phenylmethyl)ethanamide::MLS003674183::N-benzyl-2-(4-cyanophenyl)-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]acetamide::N-benzyl-2-(4-cyanophenyl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]acetamide::SMR002353651::cid_53383164

SMILES O=C(NCc1ccccc1)C(c1ccc(cc1)C#N)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key InChIKey=GVCBOFCCISVZPO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 94585   

TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94585(2-(4-cyanophenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxa...)
Affinity DataIC50:  1.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94585(2-(4-cyanophenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxa...)
Affinity DataIC50:  1.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94585(2-(4-cyanophenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxa...)
Affinity DataIC50:  1.70E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay