null

SMILES CCCc1cc(=O)[nH]c(=S)[nH]1

InChI Key InChIKey=KNAHARQHSZJURB-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133597   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))TBA
LigandPNGBDBM50133597(CHEBI:8502 | Propacil | Propylthiouracil | Prothyr...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMMore data for this Ligand-Target Pair
In DepthDetails