BDBM50585339 CHEMBL5077394

SMILES Cn1cc(-c2nc(Nc3ccc(CN4CCN(CC4)C(=O)OC(C)(C)C)cn3)ncc2F)c2cccnc12

InChI Key InChIKey=RJPDDGYMLOBYHK-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 = 50585339   

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

Curated by ChEMBL
LigandPNGBDBM50585339(CHEMBL5077394)
Affinity DataIC50: 1.00E+4nMAssay 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