BDBM50438680 CHEMBL2414554
SMILES COc1ccc(cc1)-c1cccc2nc(Nc3ccc(cc3)C(O)=O)nn12
InChI Key InChIKey=WXPWSRBWEWEAMR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438680
Affinity DataKi: 1.60nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
