BDBM24680 3-phenylpyridine::3-phenylpyridine, 33

SMILES c1ccc(cc1)-c1cccnc1

InChI Key InChIKey=HJKGBRPNSJADMB-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 = 24680   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bryn Mawr College

LigandPNGBDBM24680(3-phenylpyridine | 3-phenylpyridine, 33)
Affinity DataIC50:  1.61E+5nMpH: 6.5 T: 2°CAssay Description:The IC50 inhibition assays were performed in a 96-well microtiter plate format using purified recombinant IDO, which was added to the substrate, L-tr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed