BDBM50610708 CHEMBL5282145

SMILES CCOc1ccc(cc1-c1nnc2n(C)nc(C)c2n1)S(=O)(=O)N[C@H](C)CO

InChI Key InChIKey=HEQVUFZFFQPOLX-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 = 50610708   

TargetTyrosinase(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50610708(CHEMBL5282145)
Affinity DataIC50: 3.08E+4nMAssay Description:Inhibition of tyrosinase (unknown origin) incubated for 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed