BDBM50241724 CHEMBL505821::garveatin A
SMILES CC1C(=O)c2c(O)c3c(O)c(C(C)=O)c(C)cc3cc2C(C)(C)C1=O
InChI Key InChIKey=KQAIJKHTJUVMGU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241724
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia
Curated by ChEMBL
University Of British Columbia
Curated by ChEMBL
Affinity DataKi: 3.20E+3nMAssay Description:Inhibition of human indoleamine 2,3-dioxygenase expressed in Escherichia coli by spectrophotometric activity assayMore data for this Ligand-Target Pair