BDBM94833 2-[(5E)-5-[4-(2-furoyloxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid::2-[(5E)-5-[[4-(furan-2-carbonyloxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::2-[(5E)-5-[[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid::2-[(5E)-5-[[4-[2-furanyl(oxo)methoxy]-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid::MLS000912286::SMR000619901::cid_18773910

SMILES COc1cc(\C=C2\SC(=S)N(CC(O)=O)C2=O)ccc1OC(=O)c1ccco1

InChI Key InChIKey=OEVSYBVLOAMVAM-RIYZIHGNSA-N

Data  2 IC50

  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 2 hits for monomerid = 94833   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94833(2-[(5E)-5-[4-(2-furoyloxy)-3-methoxy-benzylidene]-...)
Affinity DataIC50:  4.75E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94833(2-[(5E)-5-[4-(2-furoyloxy)-3-methoxy-benzylidene]-...)
Affinity DataIC50:  5.86E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay