BDBM50549266 CHEMBL4762742

SMILES COc1ccc2c(c1)oc1c(OC)c(OC)c(Br)c(C)c1c2=O

InChI Key InChIKey=MHBDAWRPRVGWOU-UHFFFAOYSA-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 = 50549266   

TargetTyrosinase(Human)
Universidade Dos A£Ores

Curated by ChEMBL
LigandPNGBDBM50549266(CHEMBL4762742)
Affinity DataIC50: 5.57E+3nMAssay Description:Inhibition of Tyrosinase (unknown origin) using tyrosine as substrate incubated for 20 mins followed by substrate addition and measured every 10 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed