BDBM94544 MLS003674204::N-cyclohexyl-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-phenylphenyl)acetamide::N-cyclohexyl-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide::N-cyclohexyl-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-phenylphenyl)ethanamide::N-cyclohexyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide::SMR002353672::cid_53383329

SMILES O=C(NC1CCCCC1)C(c1ccc(cc1)-c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key InChIKey=CSYGESWQIQWXKB-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 = 94544   

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

Curated by PubChem BioAssay
LigandPNGBDBM94544(MLS003674204 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Affinity DataIC50:  2.74E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94544(MLS003674204 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Affinity DataIC50:  1.54E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94544(MLS003674204 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Affinity DataIC50:  1.88E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay