BDBM50559091 CHEMBL4792744

SMILES OCc1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccc(O)cc1O

InChI Key InChIKey=VFSMHHKHPYWSIO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559091   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50559091(CHEMBL4792744)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed