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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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