BDBM50068399 CHEMBL3403389

SMILES CC(=O)N1N=C(c2cc(F)ccc2F)S[C@@]12c1cccc(F)c1OC[C@H]2CCN

InChI Key InChIKey=WBSYKUINPIEBOY-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50068399   

TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068399BDBM50068399(CHEMBL3403389)
Affinity DataEC50:  5nMAssay Description:Inhibition of KSP in human HCT116 cells assessed as phos-histone H3 level by immunofluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2016
Entry Details Article
PubMed