BDBM50588654 CHEMBL5170384

SMILES CN1CCN(CC1)c1ccc(Nc2ncc(F)c(n2)-c2ccc3OCCOc3c2)nc1

InChI Key InChIKey=MXPOUDOWVQWPSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588654   

TargetCDK6/cyclin D1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588654BDBM50588654(CHEMBL5170384)
Affinity DataIC50: 660nMAssay 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