BDBM79533 (5E)-5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione::(5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-1-(m-tolyl)barbituric acid::(5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione::5-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione::MLS000573426::SMR000194928::cid_2281759

SMILES Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cccn2-c2ccc(Cl)cc2)C1=O

InChI Key InChIKey=VDVWQNLDOXFXFD-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 = 79533   

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

Curated by PubChem BioAssay
LigandPNGBDBM79533(5-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene}-1...)
Affinity DataEC50:  9.06E+3nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay