BDBM24803 (3S,4S)-3-hydroxy-2,2-dimethyl-4-(morpholin-4-yl)-2H,3H,4H,5H,10H-naphtho[2,3-b]pyran-5,10-dione::Pyranonaphthoquinone derivative, 42

SMILES CC1(C)OC2=C([C@@H]([C@@H]1O)N1CCOCC1)C(=O)c1ccccc1C2=O

InChI Key InChIKey=IOIBZYVYMUNJAS-KSSFIOAISA-N

Data  2 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 2 hits for monomerid = 24803   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM24803((3S,4S)-3-hydroxy-2,2-dimethyl-4-(morpholin-4-yl)-...)
Affinity DataIC50:  360nMAssay Description:Inhibition of 2,3 dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM24803((3S,4S)-3-hydroxy-2,2-dimethyl-4-(morpholin-4-yl)-...)
Affinity DataIC50:  1.10E+3nMAssay 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