BDBM50606852 CHEMBL5220743
SMILES Oc1ccccc1\C=C1/SC(=S)N(CCC(=O)Nc2cccc(F)c2)C1=O
InChI Key InChIKey=LLCAPQSJNHUSMH-YBEGLDIGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606852
Affinity DataKi: 300nMAssay Description:Binding affinity to DDX3X (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair