BDBM50645585 CHEMBL5591296

SMILES Cc1ccc(C(C)C)cc1OC(=O)COC(=O)/C=C/c1ccc(O)cc1O

InChI Key

  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 = 50645585   

TargetTyrosinase(Human)TBA
LigandPNGBDBM50645585(CHEMBL5591296)
Affinity DataIC50: 16nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed