BDBM50241723 CHEMBL513118::garveatin E

SMILES CC1C(=O)c2c(O)c3c(O)c(C=C)c(C)c(O)c3cc2C(C)(C)C1=O

InChI Key InChIKey=GQQGBIWHZZBXNU-UHFFFAOYSA-N

Data  1 KI

  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 = 50241723   

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

Curated by ChEMBL
LigandPNGBDBM50241723(garveatin E | CHEMBL513118)
Affinity DataKi:  3.10E+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