BDBM50619611 CHEMBL5414108

SMILES CC(C)(O)c1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccc(O)cc1O

InChI Key InChIKey=BEUASTXLSYDXIV-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 = 50619611   

TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50619611(CHEMBL5414108)
Affinity DataIC50: 3.20E+3nMAssay 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