BDBM21978 1H-indol-4-ol::4-hydroxyindole, 18

SMILES Oc1cccc2[nH]ccc12

InChI Key InChIKey=NLMQHXUGJIAKTH-UHFFFAOYSA-N

Data  1 Other

  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 = 21978   

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

LigandPNGBDBM21978(1H-indol-4-ol | 4-hydroxyindole, 18)
Affinity DatapH: 6.5 T: 2°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2008
Entry Details Article
PubMed