BDBM50130711 2-(2-Chloro-phenoxy)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-piperidin-4-yl)-chromen-4-one::CHEMBL326275

SMILES CN1CCC(C(O)C1)c1c(O)cc(O)c2c1oc(Oc1ccccc1Cl)cc2=O

InChI Key InChIKey=PKSFLOGCPXWJIU-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 = 50130711   

TargetCyclin-dependent kinase 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50130711(2-(2-Chloro-phenoxy)-5,7-dihydroxy-8-(3-hydroxy-1-...)
Affinity DataIC50: 2.11E+3nMAssay 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