BDBM50588581 CHEMBL5183436
SMILES COc1cc(cc(OC)c1OC)-n1cc(nn1)-c1ccc2nc(N)nc(N)c2c1
InChI Key InChIKey=SWULRQWLALOGFO-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50588581
Affinity DataKd: 1.49E+3nMAssay Description:Binding affinity to P62 (unknown origin) by MST assayMore data for this Ligand-Target Pair