BDBM50235918 CHEMBL4072918

SMILES COc1cc(C=C)cc2c1c1cc(OC)c3c(O)ccc([C@@H]4O[C@H](C)[C@H](O)[C@@](C)(O)[C@H]4O)c3c1oc2=O

InChI Key InChIKey=OMDANBMKOUVKAG-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 = 50235918   

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

Curated by ChEMBL
LigandPNGBDBM50235918(CHEMBL4072918)
Affinity DataIC50: 2.26E+4nMAssay Description:Inhibition of recombinant human IDO1 expressed in bacterial expression system using L-Tryptophan as substrate after 25 mins in absence of GSH and pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2019
Entry Details Article
PubMed