Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for monomerid = 50241726
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50241726(2-hydroxygarvin A | CHEMBL465623)
Affinity DataKi:  2.30E+3nMAssay 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