BDBM50213723 (R)-methyl 2-amino-3-((4-methoxyphenyl)diphenylmethylthio)propanoate::CHEMBL400633
SMILES COC(=O)[C@@H](N)CSC(c1ccccc1)(c1ccccc1)c1ccc(OC)cc1
InChI Key InChIKey=JINSIHHRPCXDRA-QFIPXVFZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50213723
Affinity DataIC50: 680nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair