BDBM50241710 2-hydroxygarveatin E::CHEMBL465021

SMILES Cc1c(O)c2cc3c(C(=O)C(C)(O)C(=O)C3(C)C)c(O)c2c(O)c1C=C

InChI Key InChIKey=LOSUIZTUIRLEGL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241710   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50241710(2-hydroxygarveatin E | CHEMBL465021)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human indoleamine 2,3-dioxygenase expressed in Escherichia coli by spectrophotometric activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed