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SMILES O=C(\C=C\C=C\c1ccco1)/C=C/C=C/c1ccco1

InChI Key

  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 = 50597987   

TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)TBA
LigandPNGBDBM50597987(CHEMBL5170853)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MZ9PubMed