BDBM50267185 Glabrene

SMILES CC1(C)Oc2c(ccc(O)c2C=C1)C1=Cc2ccc(O)cc2OC1

InChI Key InChIKey=NGGYSPUAKQMTNP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50267185   

TargetTyrosinase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50267185(Glabrene)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-tyrosine as substrate preincubated for 15 mins followed by substrate additionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed