BDBM50636008 CHEMBL5560869

SMILES COc1ccc(-c2c[nH]c3ncc(-c4ccc(N5CCN(C)CC5)cc4)nc23)cc1OC

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 2 hits for monomerid = 50636008   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50636008(CHEMBL5560869)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of HPK1 (unknown origin) preincubated for 10 mins followed by ATP addition measured after 60 mins by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-2(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50636008(CHEMBL5560869)
Affinity DataEC50: >1.00E+3nMAssay Description:Activation of IL-2 in human Jurkat cells incubated for 24 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed