BDBM50639497 CHEMBL5565176

SMILES O=C(NCc1ccc(F)c(Cl)c1)c1cc(-c2nc(NC3CCOCC3)ncc2Cl)cs1

InChI Key

  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 = 50639497   

TargetMitogen-activated protein kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639497(CHEMBL5565176)
Affinity DataIC50: 0.460nMAssay Description:Inhibition of ERK2 (unknown origin) assessed as luminescence in presence of ATP incubated for 90 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed