BDBM50241707 CHEMBL518688::annulin C::methyl 7-ethyl-8-hydroxy-1-methoxy-3,3,6-trimethyl-4,9-dioxo-1,3,4,9-tetrahydronaphtho[2,3-c]furan-1-carboxylate

SMILES CCc1c(C)cc2C(=O)C3=C(C(=O)c2c1O)C(OC)(OC3(C)C)C(=O)OC

InChI Key InChIKey=DSYKJFFQHNSURC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241707   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50241707(CHEMBL518688 | annulin C | methyl 7-ethyl-8-hydrox...)
Affinity DataKi:  140nMAssay Description:Inhibition of human indoleamine 2,3-dioxygenase expressed in Escherichia coli by spectrophotometric activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed