BDBM50661690 CHEMBL6151865

SMILES C=CC(=O)Nc1ccc(-c2ccc3nc(CC(=O)Nc4ncc(C(C)(C)C)s4)cn3n2)cc1F

InChI Key InChIKey=MSUNKEUUXOOUQY-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 = 50661690   

TargetCyclin-dependent kinase 12(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661690BDBM50661690(CHEMBL6151865)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed