BDBM688391 US20240189315, Example 37
SMILES C[C@H]1CN2CC[C@]1(F)c1cc(Cl)cnc1O[C@H]1C[C@H](N(C1)c1nc(CCCOCC2=O)nc2c1oc1ccccc21)C(O)=O
InChI Key InChIKey=QECFIPAEVZIXOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 688391
Affinity DataIC50: 3nMAssay Description:in vitro human biochemical cGAS inhibition.More data for this Ligand-Target Pair