BDBM490112 US10968198, Example 39
SMILES OC(=O)c1ccc(Oc2cccc3ccc(nc23)-c2cn(nn2)-c2ccc(O)c(F)c2)cc1
InChI Key InChIKey=BUULHRSUIBPDBM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 490112
Affinity DataKi: 296nMAssay Description:Data obtained for the Example compounds, obtained using the methods described in Example B.More data for this Ligand-Target Pair
