BDBM50241624 CHEMBL454305::Kazinol D

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#6]-[#6]-[#6]-c2cc(c(-[#8])cc2-[#8])C([#6])([#6])[#6]=[#6])cc(-[#8])c2-[#8]C([#6])([#6])[#6]-[#6]-c12

InChI Key InChIKey=MKQIDSLUDBKNRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50241624   

TargetPolyphenol oxidase 2(White button mushroom)
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50241624(Kazinol D | CHEMBL454305)
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50241624(Kazinol D | CHEMBL454305)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using as L-DOPA substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed