BDBM50605908 CHEMBL5199096
SMILES COc1ccc(cn1)-c1ccc2[nH]c(=O)c3nnn(-c4ccc(N5CCNCC5)c(C)c4)c3c2c1
InChI Key InChIKey=BIWJAUCXVBTTBI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605908
Affinity DataKd: 8.40nMAssay 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