BDBM50366429 CHEMBL1793857

SMILES CC[C@H](C)[C@H](NC(=O)OCc1cc(=O)c(O)co1)C(O)=O

InChI Key InChIKey=DDUAFXJOTSEEBW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366429   

TargetTyrosinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366429(CHEMBL1793857)
Affinity DataIC50: 1.54E+4nMAssay Description:Compound was evaluated for inhibition of tyrosinase enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article