BDBM43406 1,3-Diethyl-5-((E)-3-furan-2-yl-allylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione::1,3-diethyl-5-[(E)-3-(2-furanyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::1,3-diethyl-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone::1,3-diethyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::MLS000587068::SMR000211113::cid_901745

SMILES CCN1C(=O)C(=C/C=C/c2ccco2)C(=O)N(CC)C1=S

InChI Key InChIKey=QHIHTNPZFJDFGG-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 = 43406   

LigandChemical structure of BindingDB Monomer ID 43406BDBM43406(1,3-diethyl-5-[(E)-3-(2-furanyl)prop-2-enylidene]-...)
Affinity DataEC50:  2.50E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay