BDBM50529590 CHEMBL4441954

SMILES COc1cc(ccc1\C=C\C(=N/O)\c1ccccc1O)[N+]([O-])=O

InChI Key InChIKey=WPSRVMWBEQPSRD-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50529590   

TargetTyrosinase(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50529590(CHEMBL4441954)
Affinity DataIC50: 4.77E+3nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetTyrosinase(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50529590(CHEMBL4441954)
Affinity DataIC50: 4.77E+3nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed