BDBM23811 (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoic acid::CHEMBL232727::N-(tert-butoxycarbonyl)-S-trityl-L-cysteine::S-Trityl-L-Cysteine (STLC) Analogue, 40

SMILES CC(C)(C)OC(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)=O

InChI Key InChIKey=JDTOWOURWBDELG-QHCPKHFHSA-N

Data  1 IC50  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23811   

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

Curated by ChEMBL
LigandPNGBDBM23811((2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tripheny...)
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
LigandPNGBDBM23811((2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tripheny...)
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