BDBM50588649 CHEMBL5177829

SMILES Fc1cnc(Nc2ccc(cn2)C(=O)N2CCNCC2)nc1-c1ccc2OCCOc2c1

InChI Key InChIKey=DAAIOFDFLWLJLR-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 = 50588649   

TargetCDK6/cyclin D1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588649BDBM50588649(CHEMBL5177829)
Affinity DataIC50: 117nMAssay Description:Inhibition of CDK6/cyclin-D1 (unknown origin) in presence of ATP by time resolved-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed