BDBM79578 (5E)-1-[2-(4-fluorophenyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione::(5E)-1-[2-(4-fluorophenyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]barbituric acid::1-[2-(4-Fluoro-phenyl)-ethyl]-5-[(E)-3-phenyl-prop-2-en-(E)-ylidene]-pyrimidine-2,4,6-trione::MLS000768280::SMR000431601::cid_1325215

SMILES Fc1ccc(CCN2C(=O)NC(=O)\C(=C/C=C/c3ccccc3)C2=O)cc1

InChI Key InChIKey=ZRCCDSAAMJJQCI-FLGOTCTISA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79578   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79578((5E)-1-[2-(4-fluorophenyl)ethyl]-5-[(E)-3-phenylpr...)
Affinity DataEC50:  3.93E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay