BDBM50608337 (+)-Anymol::CHEMBL477832

SMILES [H][C@@]1([#6]-[#6]-[#6](-[#6])=[#6]-[#6]1)[C@]([#6])([#8])[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=RGZSQWQPBWRIAQ-HUUCEWRRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608337   

TargetTyrosinase(Homo sapiens (Human))TBA
LigandPNGBDBM50608337((+)-Anymol | CHEMBL477832)
Affinity DataIC50:  635nMAssay Description:Inhibition of tyrosinase (unknown origin) using DOPA as substrate incubated for 15 min by spectrophotometer assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed