BDBM50619616 CHEMBL5430655

SMILES Oc1ccc(-c2csc(NC3CCCCC3)n2)c(O)c1

InChI Key InChIKey=TVRQBFFKDWBZBB-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 = 50619616   

TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50619616(CHEMBL5430655)
Affinity DataIC50: 1.60E+4nMAssay 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