BDBM716478 US20250034112, Compound 17
SMILES Nc5nc(Oc3ccc(NC(=O)C[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)cc3)c4cc[nH]c4n5
InChI Key InChIKey=ZGPJZEVAQGCMRM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 716478
Affinity DataKd: 1.45E+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
