BDBM50544788 CHEMBL4636795
SMILES CN(C)C(=O)c1ccc(Nc2cc(ccn2)N2CC[C@@](C#N)(C3CC3)C2=O)nc1
InChI Key InChIKey=CFHPNFDEUWSEIR-OAQYLSRUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50544788
Affinity DataIC50: 1.10nMAssay Description:Inhibition of TYK2 (unknown origin)More data for this Ligand-Target Pair