BDBM716481 US20250034112, Compound 20
SMILES NC(=O)C[C@H](NC(=O)Nc3ccc(Oc1nc(N)nc2[nH]ccc12)cc3)C(=O)O
InChI Key InChIKey=PVSALMDOLIQQGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 716481
Affinity DataKd: 2.95E+3nMAssay Description:Binding affinities (Kd) with the JAK2 JH2 domain were evaluated using the previously developed FP assay and compound 1 as a control. An initial scree...More data for this Ligand-Target Pair
