BDBM60809 (5Z)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione::(5Z)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]barbituric acid::1-Phenyl-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-pyrimidine-2,4,6-trione::MLS001047411::SMR000425420::cid_910773

SMILES O=C1NC(=O)C(=CC=Cc2ccccc2)C(=O)N1c1ccccc1

InChI Key InChIKey=COXDMRSXWPMFJU-UHFFFAOYSA-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 = 60809   

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

Curated by PubChem BioAssay
LigandPNGBDBM60809((5Z)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3...)
Affinity DataEC50:  1.51E+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