BDBM50164872 4-Amino-1-[3-(2-chloro-phenyl)-5-(3-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-butan-1-one::CHEMBL370246

SMILES NCCCC(=O)N1N=C(CC1c1cccc(O)c1)c1ccccc1Cl

InChI Key InChIKey=BVXNJSBORGGKPJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164872   

TargetKinesin-like protein KIF11(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164872(4-Amino-1-[3-(2-chloro-phenyl)-5-(3-hydroxy-phenyl...)
Affinity DataIC50: 6.00E+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