BDBM484510 US10934288, Example 32
SMILES COc1cccc(F)c1-c1cc2c(NC(=O)c3ccc(cc3)N3CCN(C(=O)C3)S(C)(=O)=O)n[nH]c2cn1
InChI Key InChIKey=CDPQKXGWJXZXHD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484510
Affinity DataKi: <100nMAssay Description:A stock solution of 1 mM test compound was prepared in DMSO. The compound plate was prepared by 3-fold and 11-point serial dilutions. 0.1 μL of ...More data for this Ligand-Target Pair