BDBM83788 (5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid::(5Z)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione::(5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione::1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione::MLS000680483::SMR000268660::cid_1908237

SMILES O=C1NC(=O)\C(=C\C=C\c2ccco2)C(=O)N1Cc1ccccc1

InChI Key InChIKey=IWSCRHCKSMAHNO-VVGDYKIKSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 83788   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83788((5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]b...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More 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
LigandPNGBDBM83788((5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]b...)
Affinity DataIC50:  1.32E+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
LigandPNGBDBM83788((5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]b...)
Affinity DataIC50:  1.82E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83788((5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]b...)
Affinity DataIC50:  1.59E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay