BDBM50666906 CHEMBL6177711

SMILES Cc1ccc(NC(=O)N[C@@H](Cc2ccccc2)Cn2c[n+](Cc3ccc4ccccc4c3)c3ccccc32)cc1

InChI Key InChIKey=QBJATCNHTIDJKU-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 = 50666906   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666906BDBM50666906(CHEMBL6177711)
Affinity DataIC50: 399nMAssay 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