BDBM50639502 CHEMBL5557864

SMILES Cc1cc(Nc2ncc(Cl)c(-c3csc(C(=O)N[C@H](CO)c4cccc(Cl)c4)c3)n2)ccn1

InChI Key

  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 = 50639502   

TargetMitogen-activated protein kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639502(CHEMBL5557864)
Affinity DataIC50: 0.130nMAssay 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