BDBM50585368 CHEMBL5072951

SMILES CC(C)N1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3cn(C4CCCC4)c4ncccc34)nc2)CC1

InChI Key InChIKey=YGMXOJBZAZZNRV-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 = 50585368   

TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585368(CHEMBL5072951)
Affinity DataIC50: 24nMAssay 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