BDBM50241726 2-hydroxygarvin A::CHEMBL465623
SMILES CCCc1c(C(=O)OC)c(OC)cc2cc3c(C(=O)C(C)(O)C(=O)C3(C)C)c(O)c12
InChI Key InChIKey=PRAZMVBMBFPZFN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241726
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia
Curated by ChEMBL
University Of British Columbia
Curated by ChEMBL
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