BDBM50634894 CHEMBL5542948

SMILES O=C1Nc2ccc(NC(=O)c3ccccc3C(F)(F)F)cc2C1=Cc1ncc[nH]1

InChI Key InChIKey=NHZCSGQVSMNLCK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50634894   

TargetSerine/threonine-protein kinase tousled-like 2(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50634894(CHEMBL5542948)
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed