BDBM50386233 CHEMBL2043408

SMILES NCCSC(Cc1ccccc1)(c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=VEENITYNLWXOSY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50386233   

TargetKinesin-like protein KIF11(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50386233(CHEMBL2043408)
Affinity DataIC50: 141nMAssay Description:Inhibition of basal ATPase activity of Eg5 by coupled pyruvate kinase/lactate dehydrogenase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed