BDBM50661686 CHEMBL6142118

SMILES O=C(Cc1cn2nc(-c3ccc4[nH]c(=O)ccc4c3)ccc2n1)Nc1cc(C2CC2)[nH]n1

InChI Key InChIKey=LAGOYVLTQSNMID-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 = 50661686   

TargetCyclin-dependent kinase 12(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661686BDBM50661686(CHEMBL6142118)
Affinity DataIC50: 223nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed