BDBM50597701 CHEMBL3104587
SMILES Oc1ccc(CN(CC2CCC2)C(=O)c2cc(n[nH]2)C(F)(F)F)c(F)c1
InChI Key InChIKey=DDRVQSNEKTZLSB-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50597701
Affinity DataEC50: 260nMAssay Description:Activation of PKM2 (unknown origin)More data for this Ligand-Target Pair