BDBM50606863 CHEMBL5219528
SMILES Oc1ccccc1\C=C1/SC(=S)N(CCNC(=O)c2cccc(Br)c2)C1=O
InChI Key InChIKey=SZSZAKFJMMBQRH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606863
Affinity DataKi: 4.20E+3nMAssay Description:Binding affinity to DDX3X (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair