BDBM622868 US11780812, Ex. 22
SMILES OC(=O)c1cccc(CSc2[nH]c(=O)cc(c2C#N)C(F)(F)F)c1F
InChI Key InChIKey=FDRDWUVXHSZRLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 622868
Affinity DataIC50: 830nMAssay Description:A solution of 7.8 μg/ml 3-hydroxyanthranilate 3,4-dioxygenase (3-HAO) with protein dilution buffer (50 mM 4-Morpholineethanesulfonic acid MES pH...More data for this Ligand-Target Pair