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

Data  1 IC50  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23808   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23808((2R)-2-acetamido-3-[(triphenylmethyl)sulfanyl]prop...)
Affinity DataIC50: >6.30E+4nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23808((2R)-2-acetamido-3-[(triphenylmethyl)sulfanyl]prop...)
Affinity DataT: 2°CAssay Description:The microtubule-activated ATPase rates were measured using the pyruvate kinase/lactate dehydrogenase-linked assay. To optimize the signal for basal E...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed