BDBM50452910 CHEMBL4214383

SMILES Cc1ccccc1C(=O)N2CCN(CC2)Cc3ccc(cc3)F

InChI Key InChIKey=UONQPTDUVPPQHY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452910   

TargetPolyphenol oxidase 2(White button mushroom)
Universit�

Curated by ChEMBL
LigandPNGBDBM50452910(CHEMBL4214383)
Affinity DataIC50: 5.25E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated with substrate for 10 mins followed by protein addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed