BDBM50657377 CHEMBL6169440

SMILES CN1CCN(c2ccc(-c3ccc4nc(-c5ccc(C(=O)Nc6ccccc6Br)cc5)[nH]c4c3)cc2)CC1

InChI Key InChIKey=HLYIFLCDHFSCCF-UHFFFAOYSA-N

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 = 50657377   

TargetSerine/threonine-protein kinase PAK 4(Human)
China Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657377BDBM50657377(CHEMBL6169440)
Affinity DataIC50: 35nMAssay Description:Inhibition of full-length recombinant human PAK4 (1 to 591 residues) expressed in baculovirus expression system by ADP-Glo Max assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed