null

SMILES OC1C=CC(NCc2ccc(Oc3ccccc3)cc2)C(O)C1O

InChI Key InChIKey=YNNCSTZOAWTUPJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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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
LigandPNGBDBM50166777(6-(4-Phenoxy-benzylamino)-cyclohex-4-ene-1,2,3-tri...)copy SMILEScopy InChI
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory concentration against Beta Glucosidase from Caldocellum saccharolyticum More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T86PubMed