BDBM50585338 CHEMBL5082435

SMILES CCN1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3cn(C)c4ncccc34)nc2)CC1

InChI Key InChIKey=GMUOLFXLMDSJBA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50585338   

TargetCDK6/cyclin D1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50585338BDBM50585338(CHEMBL5082435)
Affinity DataIC50: 440nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin) using ULight-MBP peptide substrate in presence of ATP by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed