BDBM23809 (2R)-2-[(triphenylmethyl)amino]-3-[(triphenylmethyl)sulfanyl]propanoic acid::CHEMBL398146::N,S-ditrityl-L-cysteine::S-Trityl-L-Cysteine (STLC) Analogue, 38

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

InChI Key InChIKey=OJBZHLUHWUVJEL-UHFFFAOYSA-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 = 23809   

TargetKinesin-like protein KIF11(Human)
Institut De Biologie Structurale

LigandPNGBDBM23809(CHEMBL398146 | N,S-ditrityl-L-cysteine | (2R)-2-[(...)
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 Depth
Date in BDB:
7/26/2008
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Institut De Biologie Structurale

LigandPNGBDBM23809(CHEMBL398146 | N,S-ditrityl-L-cysteine | (2R)-2-[(...)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed