BDBM50451017 CHEMBL8424

SMILES CN1CCC(=CC1)c1c(O)cc(O)c2c(O)cc(nc12)-c1ccccc1

InChI Key InChIKey=BTQFLLPSWNATFG-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 = 50451017   

LigandPNGBDBM50451017(CHEMBL8424)
Affinity DataIC50:  4.40E+4nMAssay Description:Inhibitory activity against cyclin-dependent kinase 4-cyclin D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed