BDBM50431887 CHEMBL2347798

SMILES O=C1CCCC2=NC(=S)N[C@@H](c3cc(O)ccc3Br)C12

InChI Key InChIKey=VOOCZJZYMRYEMO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431887   

TargetKinesin-like protein KIF11(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431887BDBM50431887(CHEMBL2347798)
Affinity DataIC50: 350nMAssay Description:Inhibition of human His-tagged Eg5 (1 to 368 amino acid residues) basal ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed