BDBM50146413 2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-succinic acid::CHEMBL317947

SMILES OC(=O)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1cc(=O)c(O)co1)C(O)=O

InChI Key InChIKey=GKXDAFCMMOUXFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146413   

TargetTyrosinase(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50146413(2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmeth...)
Affinity DataIC50: 2.13E+3nMAssay Description:Inhibitory activity against mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed