BDBM716479 US20250034112, Compound 18
SMILES Nc4nc(Oc2ccc(NC(=O)C[C@@H](Cc1c[nH]cn1)C(=O)O)cc2)c3cc[nH]c3n4
InChI Key InChIKey=VXFWBSMTFBAPGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 716479
Affinity DataKd: 4.40E+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
