BDBM50668144 CHEMBL6191877

SMILES CCN1CCN(C(=O)c2ccc(NC(=O)Nc3cc(-c4ccc(F)cc4OC(C)C)ccn3)cc2)CC1

InChI Key InChIKey=HYYJUKQKSVIIEX-UHFFFAOYSA-N

  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 = 50668144   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668144BDBM50668144(CHEMBL6191877)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed