BDBM50585366 CHEMBL5087249

SMILES CCC(C)n1cc(-c2nc(Nc3ccc(cn3)C(=O)N3CCN(CC3)C(C)C)ncc2F)c2cccnc12

InChI Key InChIKey=JBPAAOAEZFTBLA-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 = 50585366   

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

Curated by ChEMBL
LigandPNGBDBM50585366(CHEMBL5087249)
Affinity DataIC50: 25nMAssay 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