BDBM50166777 6-(4-Phenoxy-benzylamino)-cyclohex-4-ene-1,2,3-triol::CHEMBL372865

SMILES c1ccc(cc1)Oc2ccc(cc2)CN[C@@H]3C=C[C@H]([C@@H]([C@H]3O)O)O

InChI Key InChIKey=YNNCSTZOAWTUPJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 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...)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory concentration against Beta Glucosidase from Caldocellum saccharolyticum More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed