BDBM50490793 CHEMBL2348689

SMILES CN(C)c1ccc(cc1)\N=N\c1ccc(cc1)C1=N\C(=C\c2ccc(F)cc2)C(=O)O1

InChI Key InChIKey=WCRMZUNRWGJCNK-GENGHUQRSA-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 = 50490793   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Payame Noor University

Curated by ChEMBL
LigandPNGBDBM50490793(CHEMBL2348689)
Affinity DataIC50:  2.01E+3nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase assessed as decrease in L-DOPA chrome formation using L-DOPA as substrate preincubated with...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed