BDBM50639215 CHEMBL5562457

SMILES O=C(c1ccc(Nc2cc(-c3ccc4nnn(C5CCCC5)c4c3)ccn2)nc1)N1CCOCC1

InChI Key InChIKey=UOELEQRVSFNQPZ-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 = 50639215   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639215BDBM50639215(CHEMBL5562457)
Affinity DataIC50: 9.90nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) using PDKtide substrate incubated for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed