BDBM50619619 CHEMBL5412774

SMILES CCCC(=O)Nc1cnc(s1)-c1cc(CCC)c(O)cc1O

InChI Key InChIKey=PZPCCUIGPMIQNG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619619   

TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50619619(CHEMBL5412774)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human tyrosinase using L-DOPA as substrate incubated for 10 to 20 mins by MBTH dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed