BDBM50666868 CHEMBL6175742

SMILES CC[C@@H](C)[C@@H](Cn1cc[n+](Cc2ccccc2)c1C)NC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI Key InChIKey=BSTDZDXTOFZKCK-UHFFFAOYSA-O

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 = 50666868   

TargetMitogen-activated protein kinase 1(Human)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666868BDBM50666868(CHEMBL6175742)
Affinity DataIC50: 406nMAssay Description:Inhibition of ERK2 (unknown origin) incubated for 60 mins by luminescence based ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed