BDBM23808 (2R)-2-acetamido-3-[(triphenylmethyl)sulfanyl]propanoic acid::CHEMBL415259::N-acetyl-S-trityl-L-cysteine::S-Trityl-L-Cysteine (STLC) Analogue, 37
SMILES CC(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O
InChI Key InChIKey=KCVPASSMLHHOIF-QFIPXVFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23808
Affinity DataIC50: >6.30E+4nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair