BDBM50731 (5E)-5-(3-furfurylidene)-1-(p-tolyl)barbituric acid::(5Z)-5-(3-furanylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione::(5Z)-5-(3-furfurylidene)-1-(p-tolyl)barbituric acid::(5Z)-5-(furan-3-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione::5-[1-Furan-3-yl-meth-(Z)-ylidene]-1-p-tolyl-pyrimidine-2,4,6-trione::MLS000768294::SMR000431615::cid_1909760

SMILES Cc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccoc2)C1=O

InChI Key InChIKey=SBMGYJWFXRUVER-UHFFFAOYSA-N

Data  6 IC50  1 EC50

  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 1 hit for monomerid = 50731   

Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50731((5E)-5-(3-furfurylidene)-1-(p-tolyl)barbituric aci...)
Affinity DataIC50:  6.76E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay