BDBM50657827 CHEMBL6165922

SMILES O=C(Nc1nnc(C(F)(F)F)s1)c1cc(-c2ccccc2)nn1-c1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657827   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657827BDBM50657827(CHEMBL6165922)
Affinity DataKd:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed