BDBM50657828 CHEMBL6161192

SMILES Cc1cc(=O)c(C(=O)OC(C)C(=O)Nc2nc(-c3ccccc3)cs2)nn1-c1ccccc1

InChI Key InChIKey=YWHDPXZXEQYDKK-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 = 50657828   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657828BDBM50657828(CHEMBL6161192)
Affinity DataKd:  1.10E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed