BDBM24792 8-hydroxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-5,10-dione::Pyranonaphthoquinone derivative, 29

SMILES CC1(C)OC2=C(C=C1)C(=O)c1ccc(O)cc1C2=O

InChI Key InChIKey=ZQUFQXMCFAKBCU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 24792   

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

Curated by ChEMBL
LigandPNGBDBM24792(8-hydroxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-...)
Affinity DataIC50:  2.00E+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
LigandPNGBDBM24792(8-hydroxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-...)
Affinity DataIC50:  2.05E+3nMpH: 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