BDBM50666905 CHEMBL6177580

SMILES Cc1cc(C)cc(NC(=O)N[C@@H](Cc2ccccc2)Cn2c[n+](Cc3ccc4ccccc4c3)c3ccccc32)c1

InChI Key InChIKey=UINAHBLFHQYFHA-UHFFFAOYSA-O

Data  1 IC50

  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 = 50666905   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666905BDBM50666905(CHEMBL6177580)
Affinity DataIC50: 327nMAssay 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