BDBM709444 US12180185, Example 21
SMILES O=C(Nc1cccc2c(-c3ccnc(NC(=O)C4CC4)c3)c[nH]c12)c1nc(C(F)(F)F)cs1
InChI Key InChIKey=PBEMEOLIEBUYIP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 709444
Affinity DataIC50: 550nMAssay Description:An inhibitory effect of the inventive compound on JAK was identified as follows.A control material and a test material were prepared through dilution...More data for this Ligand-Target Pair
