BDBM24682 5-phenyl-1,3-thiazole::5-phenyl-1,3-thiazole, 34

SMILES c1ncc(s1)-c1ccccc1

InChI Key InChIKey=ZLLOWHFKKIOINR-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 = 24682   

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

LigandPNGBDBM24682(5-phenyl-1,3-thiazole | 5-phenyl-1,3-thiazole, 34)
Affinity DatapH: 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