null
SMILES CNc1ncc2cc(ccc2n1)-c1cc(ccc1C)C(=O)Nc1cccc(c1)C(F)(F)F
InChI Key InChIKey=UTVABCSMEKUFLJ-UHFFFAOYSA-N
PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 35317
Affinity DataIC50: 16nMAssay Description:Inhibition of Jak3 by HTRF kinase assayMore data for this Ligand-Target Pair