null

SMILES Oc1ccc(cc1)-c1coc2cc(O)c(O)cc2c1=O

InChI Key InChIKey=GYLUFQJZYAJQDI-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50222303   

TargetTyrosinase(Mus musculus (Mouse))
AmorePacific Corporation

Curated by ChEMBL
LigandPNGBDBM50222303(4',6,7,-trihydroxyisoflavone | 4',6,7-trihydroxyis...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of tyrosinase in mouse Melan-a cells by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M045JZPubMed