BDBM50451014 CHEMBL8815

SMILES CN1CCC(=CC1)c1c(O)cc(O)c2c1oc(cc2=O)C1CCCCC1

InChI Key InChIKey=HXEULGMWCGDEJE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451014   

LigandPNGBDBM50451014(CHEMBL8815)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibitory activity against Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed