BDBM21983 3-(2-aminoethyl)-5,10-diphenyl-1H,4H,11H-anthraceno[2,3-b]pyrrole-4,11-dione::3-(2-aminoethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione::Naphtho[2,3-f]indole-4,11-dione, 24

SMILES NCCc1c[nH]c2c1C(=O)c1c(C2=O)c(-c2ccccc2)c2ccccc2c1-c1ccccc1

InChI Key InChIKey=LSIQYIDNNIOAGP-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 = 21983   

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

LigandPNGBDBM21983(3-(2-aminoethyl)-5,10-diphenyl-1H,4H,11H-anthracen...)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed