BDBM50130710 4,6-Dihydroxy-7-(1-methyl-piperidin-4-yl)-2-(4-nitro-benzylidene)-benzofuran-3-one::CHEMBL45477

SMILES CN1CCC(CC1)c1c(O)cc(O)c2c([O-])c([CH+]c3ccc(cc3)[N+]([O-])=O)oc12

InChI Key InChIKey=JWNKMGFLUYRIPK-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 = 50130710   

TargetCyclin-dependent kinase 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50130710(4,6-Dihydroxy-7-(1-methyl-piperidin-4-yl)-2-(4-nit...)
Affinity DataIC50: 310nMAssay Description:Inhibition of Cyclin-dependent kinase 2 (CDK2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50130710(4,6-Dihydroxy-7-(1-methyl-piperidin-4-yl)-2-(4-nit...)
Affinity DataIC50: 310nMAssay Description:Evaluated for inhibition of human cyclin dependent kinase 2 (CDK2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed