BDBM50330546 4-Furan-6-methyl-N-(4-methoxyphenyl)-4,7-dihydro-2H-pyrazole[3,4-b]pyridine-5-carboxamide::CHEMBL1277017

SMILES COc1ccc(NC(=O)C2C(c3ccco3)c3cn[nH]c3N=C2C)cc1

InChI Key InChIKey=XGLRBTZMZXTUSP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330546   

TargetAurora kinase A(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50330546(4-Furan-6-methyl-N-(4-methoxyphenyl)-4,7-dihydro-2...)
Affinity DataIC50:  9.25E+3nMAssay Description:Inhibition of human purified recombinant aurora-A kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50330546(4-Furan-6-methyl-N-(4-methoxyphenyl)-4,7-dihydro-2...)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of human full-length Eg5 ATPase activity expressed in Escherichia coli assessed as release of inorganic phosphate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed