BDBM50529196 CHEMBL1213953
SMILES CC1=C([C@H](NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3
InChI Key InChIKey=JGBBILLMZPWNFU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50529196
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human His-tagged Eg5 (1 to 368 residues) assessed as reduction in ATPase activity by Bradford reagent based assayMore data for this Ligand-Target Pair

3D Structure (crystal)