BDBM50164858 3-[5-(2-Chloro-phenyl)-2-methyl-3,4-dihydro-2H-pyrazol-3-yl]-phenol::CHEMBL365107

SMILES CN1N=C(CC1c1cccc(O)c1)c1ccccc1Cl

InChI Key InChIKey=SNXRUDTUCMQUPT-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 = 50164858   

TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164858(3-[5-(2-Chloro-phenyl)-2-methyl-3,4-dihydro-2H-pyr...)
Affinity DataIC50: 5.00E+4nMAssay 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