BDBM94587 1-[1-(1H-benzimidazol-2-yl)-3-phenyl-propyl]-3-(2-furyl)quinoxalin-2-one::1-[1-(1H-benzimidazol-2-yl)-3-phenyl-propyl]-3-(furan-2-yl)quinoxalin-2-one::1-[1-(1H-benzimidazol-2-yl)-3-phenylpropyl]-3-(2-furanyl)-2-quinoxalinone::1-[1-(1H-benzimidazol-2-yl)-3-phenylpropyl]-3-(furan-2-yl)quinoxalin-2-one::MLS003675343::SMR001921264::cid_53383516

SMILES O=c1c(nc2ccccc2n1C(CCc1ccccc1)c1nc2ccccc2[nH]1)-c1ccco1

InChI Key InChIKey=QJUVNEIKCHYRNS-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 = 94587   

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

Curated by PubChem BioAssay
LigandPNGBDBM94587(cid_53383516 | 1-[1-(1H-benzimidazol-2-yl)-3-pheny...)
Affinity DataIC50: 2.54E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94587(cid_53383516 | 1-[1-(1H-benzimidazol-2-yl)-3-pheny...)
Affinity DataIC50: 2.32E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94587(cid_53383516 | 1-[1-(1H-benzimidazol-2-yl)-3-pheny...)
Affinity DataIC50: 1.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay