BDBM50164869 1-(3-(2-chlorophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl)ethanone::1-[3-(2-Chloro-phenyl)-5-phenyl-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL195760

SMILES CC(=O)N1N=C(CC1c1ccccc1)c1ccccc1Cl

InChI Key InChIKey=DJIMRCGWGPBZPM-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164869   

TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164869(1-[3-(2-Chloro-phenyl)-5-phenyl-4,5-dihydro-pyrazo...)
Affinity DataIC50: 3.60E+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
LigandPNGBDBM50164869(1-[3-(2-Chloro-phenyl)-5-phenyl-4,5-dihydro-pyrazo...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of KSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed