BDBM50608742 CHEMBL5276994
SMILES CCc1cc2C(=O)C3=C(C(=O)c2cc1C)C(C)(C)OC3(O)C(=O)OC
InChI Key InChIKey=LZMVOEUPJJFCHH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608742
Affinity DataKi: 210nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair