BDBM24795 9-methoxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-5,10-dione::Pyranonaphthoquinone derivative, 32

SMILES COc1cccc2C(=O)C3=C(OC(C)(C)C=C3)C(=O)c12

InChI Key InChIKey=LQAOFMNANKHBPH-UHFFFAOYSA-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 = 24795   

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

Curated by ChEMBL
LigandPNGBDBM24795(9-methoxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-...)
Affinity DataIC50:  2.92E+3nMAssay 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
LigandPNGBDBM24795(9-methoxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-...)
Affinity DataIC50:  2.92E+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