null

SMILES CN1C\C=C\CCOc2cccc(c2)-c2ccnc(Nc3cccc(C1)c3)n2

InChI Key InChIKey=VXBAJLGYBMTJCY-NSCUHMNNSA-N

  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 1 hit for monomerid = 50363196   

TargetCyclin-dependent kinase 6(Homo sapiens (Human))
University of South Australia Cancer Research Institute

Curated by ChEMBL
LigandPNGBDBM50363196(CHEMBL1944698)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of human CDK6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q21J2PubMed