BDBM50146414 (2S)-2-[(2S)-2-[(2S)-2-({[(5-hydroxy-4-oxo-4H-pyran-2-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid::CHEMBL430491
SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1cc(=O)c(O)co1
InChI Key InChIKey=QVVNUFOTYLPXCI-CPCREDONSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50146414
Affinity DataIC50: 780nMAssay Description:Inhibitory activity against mushroom tyrosinaseMore data for this Ligand-Target Pair