BDBM50644908 CHEMBL5584075

SMILES Cc1cc(Nc2ncc(F)c(-c3ccc4nn(C)c(C(C)C)c4c3)n2)ncc1N1CCNCC1

InChI Key

  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 = 50644908   

LigandPNGBDBM50644908(CHEMBL5584075)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50644908(CHEMBL5584075)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed