BDBM50588645 CHEMBL5171951

SMILES Fc1cnc(Nc2ccc(cn2)N2CCNCC2)nc1-c1ccc2OCOc2c1

InChI Key InChIKey=ULNHPTFPYSEATR-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 = 50588645   

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

Curated by ChEMBL
LigandPNGBDBM50588645(CHEMBL5171951)
Affinity DataIC50: 120nMAssay 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