BDBM50421039 CHEMBL2087615

SMILES C[C@@H]1CCC=C(C)[C@@]1(C)CC[C@]1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](Cc5c4c(ccc5O)C(O)C(O)=O)[C@]3(C)CC[C@@H]12

InChI Key InChIKey=BIWPAJKWWZONNW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50421039   

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

Curated by ChEMBL
LigandPNGBDBM50421039(CHEMBL2087615)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of recombinant human IDO expressed in Escherichia coli using L-tryptophan as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed