null
SMILES OC1C=CC(NCc2ccc(Oc3ccccc3)cc2)C(O)C1O
InChI Key InChIKey=YNNCSTZOAWTUPJ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166777
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Ecole Polytechnique Fédérale de Lausanne (EPFL)
Curated by ChEMBL
Ecole Polytechnique Fédérale de Lausanne (EPFL)
Curated by ChEMBL
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory concentration against Beta Glucosidase from Caldocellum saccharolyticum More data for this Ligand-Target Pair