BDBM50588642 CHEMBL5185333

SMILES CCN1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3ccc4OCOc4c3)nc2)CC1

InChI Key InChIKey=QOTOLYJLZGPXEV-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 = 50588642   

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

Curated by ChEMBL
LigandPNGBDBM50588642(CHEMBL5185333)
Affinity DataIC50: 254nMAssay 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