BDBM50213731 (R)-methyl 2-acetamido-3-((4-methoxyphenyl)diphenylmethylthio)propanoate::CHEMBL233547
SMILES COC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccc(OC)cc1)NC(C)=O
InChI Key InChIKey=HOGYDJCZSZCIJZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213731
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair
