BDBM50524084 CHEMBL4460139

SMILES [H][C@]12OC(=O)[C@@H](CN3CCC[C@H]3C(O)=O)[C@]1([H])[C@H](C[C@@](C)(C=C)[C@@H]2C(=C)CO)OC(=O)C(\CO)=C\C

InChI Key InChIKey=RSQIRHPSQJDQQU-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 = 50524084   

TargetTyrosinase(Human)
Hiroshima University

Curated by ChEMBL
LigandPNGBDBM50524084(CHEMBL4460139)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed