BDBM688359 US20240189315, Example 07
SMILES OC(=O)[C@@H]1C[C@H]2CN1c1nc(nc3c4ccccc4oc13)C(F)(F)CCCCCC(=O)N1CCC(F)(CC1)c1cc(Cl)cnc1O2
InChI Key InChIKey=SWWZCPGJQWMDQW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 688359
Affinity DataIC50: 100nMAssay Description:in vitro human biochemical cGAS inhibition.More data for this Ligand-Target Pair
