BDBM50605922 CHEMBL5179811
SMILES COc1ccc(cn1)-c1ccc2[nH]c(=O)c3nnn(-c4ccccc4)c3c2c1
InChI Key InChIKey=JGLDVPGBAXGGJR-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605922
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to wild-type human partial length RIOK2 (M1 to D313 residues) expressed in mammalian expression system assessed as dissociation cons...More data for this Ligand-Target Pair