BDBM50644909 CHEMBL5575895

SMILES CC(C)c1c2cc(-c3nc(Nc4cnc(N5CCNCC5)cn4)ncc3F)ccc2nn1C

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 = 50644909   

LigandPNGBDBM50644909(CHEMBL5575895)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50644909(CHEMBL5575895)
Affinity DataIC50: 21nMAssay 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