BDBM50421041 CHEMBL2087617

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(C=O)ccc5O)[C@]3(C)CC[C@@H]12

InChI Key InChIKey=MZOXWCYLTZVAKF-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 = 50421041   

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

Curated by ChEMBL
LigandPNGBDBM50421041(CHEMBL2087617)
Affinity DataIC50: 2.90E+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