BDBM50164873 CHEMBL195659::[3-(2-Chloro-phenyl)-5-(3-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-phenyl-methanone

SMILES Oc1cccc(c1)C1CC(=NN1C(=O)c1ccccc1)c1ccccc1Cl

InChI Key InChIKey=VDDQGBFZTOSUKE-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 = 50164873   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164873(CHEMBL195659 | [3-(2-Chloro-phenyl)-5-(3-hydroxy-p...)
Affinity DataIC50:  1.35E+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 DepthDetails ArticlePubMed