BDBM50164861 1-(3-(2,5-difluorophenyl)-5-(thiophen-2-yl)-4,5-dihydropyrazol-1-yl)ethanone::1-[3-(2,5-Difluoro-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL195274

SMILES CC(=O)N1N=C(CC1c1cccs1)c1cc(F)ccc1F

InChI Key InChIKey=MLGSIUALFJVXSP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50164861   

TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164861(1-[3-(2,5-Difluoro-phenyl)-5-thiophen-2-yl-4,5-dih...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibitory concentration towards kinesin spindle protein activity of ATP hydrolysis in the presence of microtubules measured by ATPase assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164861(1-[3-(2,5-Difluoro-phenyl)-5-thiophen-2-yl-4,5-dih...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of KSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed