null

SMILES CC(C)(C)c1cc(O)ccc1O

InChI Key InChIKey=BGNXCDMCOKJUMV-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50065387   

TargetTyrosinase(Homo sapiens (Human))
Gansu College of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50065387(CHEBI:78886 | E319)copy SMILEScopy InChI
Affinity DataIC50: 5.42E+4nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z463XPubMed