BDBM50339681 CHEMBL1688931::S-(2-Ethyl-1,1-diphenylbutyl)-L-cysteine
SMILES CCC(CC)C(SC[C@H](N)C(O)=O)(c1ccccc1)c1ccccc1
InChI Key InChIKey=UPMORWMOEKXBSP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339681
Affinity DataKi: 302nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
