BDBM94551 2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(1-naphthalenyl)-N-pentylacetamide::2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-naphthalen-1-yl-N-pentyl-ethanamide::2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-naphthalen-1-yl-N-pentylacetamide::MLS003674167::N-amyl-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(1-naphthyl)acetamide::SMR002353635::cid_53383149

SMILES CCCCCNC(=O)C(c1cccc2ccccc12)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key InChIKey=QJOBZWSVWBPTCV-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 = 94551   

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

Curated by PubChem BioAssay
LigandPNGBDBM94551(2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(1-naphth...)
Affinity DataIC50:  2.83E+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
LigandPNGBDBM94551(2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(1-naphth...)
Affinity DataIC50:  1.57E+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
LigandPNGBDBM94551(2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(1-naphth...)
Affinity DataIC50:  2.01E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay